Indolecarboxamides and derivatives

Acrizanib

Grade & Purity:

≥99%

Cas Number: 1229453-99-9 Compound CID: 59394698

Formula: C₂₀H₁₈F₃N₇O₂ Molecular Weight: 445.40

IUPAC Name: 5-[6-(methylaminomethyl)pyrimidin-4-yl]oxy-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]indole-1-carboxamide

SMILES: CNCC1=CC(=NC=N1)OC2=CC3=C(C=C2)N(C=C3)C(=O)NC4=NN(C(=C4)C(F)(F)F)C

InChIKey: XPIHPLVWOUDMPF-UHFFFAOYSA-N

InChI: InChI=1S/C20H18F3N7O2/c1-24-10-13-8-18(26-11-25-13)32-14-3-4-15-12(7-14)5-6-30(15)19(31)27-17-9-16(20(21,22)23)29(2)28-17/h3-9,11,24H,10H2,1-2H3,(H,27show more

Synonyms: 5-((6-((Methylamino)methyl)pyrimidin-4-yl)oxy)-N-(1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)-1H-indole-1-carboxami...

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DC1SMe

Grade & Purity:

≥98%

Cas Number: 501666-85-9 Compound CID: 10327248

Formula: C₃₅H₃₀ClN₅O₄S₂ Molecular Weight: 684.23

IUPAC Name: N-[2-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]-1H-indol-5-yl]-5-[3-(methyldisulfanyl)propanoylamino]-1H-indole-2-carboxamshow more

SMILES: CSSCCC(=O)NC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)N5CC(C6=C5C=C(C7=CC=CC=C76)O)CCl

InChIKey: TVEHPTDUSKNJAT-OAQYLSRUSA-N

InChI: InChI=1S/C35H30ClN5O4S2/c1-46-47-11-10-32(43)37-22-6-8-26-19(12-22)14-28(39-26)34(44)38-23-7-9-27-20(13-23)15-29(40-27)35(45)41-18-21(17-36)33-25-5-3-show more

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Duocarmycin TM

Grade & Purity:

≥98%

Cas Number: 157922-77-5 Compound CID: 394851

Formula: C₂₅H₂₃ClN₂O₅ Molecular Weight: 466.91

IUPAC Name: [(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone

SMILES: COC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3CC(C4=C3C=C(C5=CC=CC=C54)O)CCl)OC)OC

InChIKey: NRHDGIYFJJUFKN-CQSZACIVSA-N

InChI: InChI=1S/C25H23ClN2O5/c1-31-20-9-13-8-17(27-22(13)24(33-3)23(20)32-2)25(30)28-12-14(11-26)21-16-7-5-4-6-15(16)19(29)10-18(21)28/h4-10,14,27,29H,11-12Hshow more

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JNJ-42226314

Grade & Purity:

≥99%

Cas Number: 1252765-13-1 Compound CID: 59625954

Formula: C₂₆H₂₄FN₅O₂S Molecular Weight: 489.56

IUPAC Name: [1-(4-fluorophenyl)indol-5-yl]-[3-[4-(1,3-thiazole-2-carbonyl)piperazin-1-yl]azetidin-1-yl]methanone

SMILES: C1CN(CCN1C2CN(C2)C(=O)C3=CC4=C(C=C3)N(C=C4)C5=CC=C(C=C5)F)C(=O)C6=NC=CS6

InChIKey: IVOACCSOISMVBL-UHFFFAOYSA-N

InChI: InChI=1S/C26H24FN5O2S/c27-20-2-4-21(5-3-20)32-9-7-18-15-19(1-6-23(18)32)25(33)31-16-22(17-31)29-10-12-30(13-11-29)26(34)24-28-8-14-35-24/h1-9,14-15,22show more

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Orforglipron

Grade & Purity:

≥98%

Cas Number: 2212020-52-3 Compound CID: 137319706

Formula: C₄₈H₄₈F₂N₁₀O₅ Molecular Weight: 882.96

SMILES: C[C@H]1C[C@]1(C2=NOC(=O)N2)N3C4=C(C=C(C=C4)[C@H]5CCOC(C5)(C)C)C=C3C(=O)N6CCC7=NN(C(=C7[C@@H]6C)N8C=CN(C8=O)C9=C(C1=C(C=C9)N(N=C1)C)F)C1=CC(=C(C(=C1)C)show more

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Beclabuvir

Grade & Purity:

≥99%

Cas Number: 958002-33-0 Compound CID: 49773361

Formula: C₃₆H₄₅N₅O₅S Molecular Weight: 659.84

IUPAC Name: (8S,10R)-19-cyclohexyl-N-(dimethylsulfamoyl)-5-methoxy-10-(3-methyl-3,8-diazabicyclo[3.2.1]octane-8-carbonyl)-12-azapentacyclo[10.7.0.02,7.08,10.013,1show more

SMILES: CN1CC2CCC(C1)N2C(=O)C34CC3C5=C(C=CC(=C5)OC)C6=C(C7=C(N6C4)C=C(C=C7)C(=O)NS(=O)(=O)N(C)C)C8CCCCC8

InChIKey: ZTTKEBYSXUCBSE-VSBZUFFNSA-N

InChI: InChI=1S/C36H45N5O5S/c1-38(2)47(44,45)37-34(42)23-10-14-28-31(16-23)40-21-36(35(43)41-24-11-12-25(41)20-39(3)19-24)18-30(36)29-17-26(46-4)13-15-27(29)show more

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Duocarmycin DM free base

Grade & Purity:

Moligand™

≥95%

Cas Number: 1116745-06-2 Compound CID: 56675231

Formula: C₂₆H₂₆ClN₃O₃ Molecular Weight: 463.96

IUPAC Name: [(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-[5-[2-(dimethylamino)ethoxy]-1H-indol-2-yl]methanone

SMILES: CN(C)CCOC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC(C4=C3C=C(C5=CC=CC=C54)O)CCl

InChIKey: JRGWJJXUVWWGDA-QGZVFWFLSA-N

InChI: InChI=1S/C26H26ClN3O3/c1-29(2)9-10-33-18-7-8-21-16(11-18)12-22(28-21)26(32)30-15-17(14-27)25-20-6-4-3-5-19(20)24(31)13-23(25)30/h3-8,11-13,17,28,31H,9show more

Synonyms: [(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-[5-[2-(dimethylamino)ethoxy]-1H-indol-2-yl]methanone

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MEK inhibitor

Grade & Purity:

≥98%

Cas Number: 334951-92-7 Compound CID: 135742497

Formula: C₂₆H₂₆N₄O₂ Molecular Weight: 426.51

SMILES: CNC(=O)C1=CC2=C(C=C1)C(=C(N2)O)C(=NC3=CC=CC(=C3)CN(C)C)C4=CC=CC=C4

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MF-766

Grade & Purity:

≥99%

Cas Number: 1050656-06-8 Compound CID: 25003075

Formula: C₂₇H₂₁F₃N₂O₃ Molecular Weight: 478.46

IUPAC Name: 4-[1-[[1-[[4-(trifluoromethyl)phenyl]methyl]indole-7-carbonyl]amino]cyclopropyl]benzoic acid

SMILES: C1CC1(C2=CC=C(C=C2)C(=O)O)NC(=O)C3=CC=CC4=C3N(C=C4)CC5=CC=C(C=C5)C(F)(F)F

InChIKey: BWXAZFCPGFKANL-UHFFFAOYSA-N

InChI: InChI=1S/C27H21F3N2O3/c28-27(29,30)21-8-4-17(5-9-21)16-32-15-12-18-2-1-3-22(23(18)32)24(33)31-26(13-14-26)20-10-6-19(7-11-20)25(34)35/h1-12,15H,13-14,show more

Synonyms: EX-A5897 | BDBM50319837 | AKOS040759910 | 4-[1-[[1-[[4-(trifluoromethyl)phenyl]methyl]indole-7-carbonyl]amino]cyclopr...

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Duocarmycin Analog

Grade & Purity:

≥95%

Cas Number: 372954-15-9 Compound CID: 101150096

Formula: C₃₄H₃₁ClN₄O₅ Molecular Weight: 611.09

IUPAC Name: tert-butyl N-[4-[[2-[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indole-3-carbonyl]-1H-indol-5-yl]carbamoyl]phenyl]carbamate

SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C(=O)N4CC(C5=C4C=C(C6=CC=CC=C65)O)CCl

InChIKey: JPKOARKDKWYROQ-OAQYLSRUSA-N

InChI: InChI=1S/C34H31ClN4O5/c1-34(2,3)44-33(43)37-22-10-8-19(9-11-22)31(41)36-23-12-13-26-20(14-23)15-27(38-26)32(42)39-18-21(17-35)30-25-7-5-4-6-24(25)29(4show more

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1H-indole-7-carboxamide

Grade & Purity:

≥97%

Cas Number: 1670-89-9 Compound CID: 13415516

Formula: C₉H₈N₂O Molecular Weight: 160.17

IUPAC Name: 1H-indole-7-carboxamide

SMILES: C1=CC2=C(C(=C1)C(=O)N)NC=C2

InChIKey: OXCXIABGNNQZOF-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2O/c10-9(12)7-3-1-2-6-4-5-11-8(6)7/h1-5,11H,(H2,10,12)

Synonyms: A846453 | AKOS014316237 | EN300-332821 | FT-0730541 | SY211938 | SB34151 | TS-02126 | F18358 | MFCD00572866 | BDBM503...

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piboserod

Grade & Purity:

Moligand™

≥98%

Cas Number: 152811-62-6 Compound CID: 177336

Formula: C₂₂H₃₁N₃O₂ Molecular Weight: 369.5

IUPAC Name: N-[(1-butylpiperidin-4-yl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide

SMILES: CCCCN1CCC(CC1)CNC(=O)C2=C3N(CCCO3)C4=CC=CC=C42

InChIKey: KVCSJPATKXABRQ-UHFFFAOYSA-N

InChI: InChI=1S/C22H31N3O2/c1-2-3-11-24-13-9-17(10-14-24)16-23-21(26)20-18-7-4-5-8-19(18)25-12-6-15-27-22(20)25/h4-5,7-8,17H,2-3,6,9-16H2,1H3,(H,23,26)

Synonyms: L000973 | SCHEMBL467339 | KVCSJPATKXABRQ-UHFFFAOYSA-N | DB04873 | N-[(1-butyl-4-piperidinyl)methyl]-3,4-dihydro-2H-[1...

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Indolecarboxamides and derivatives

Description:

Ancestors: