配体家族 - 小分子和化合物库

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FIIN 1 盐酸盐
- ≥96%(HPLC)
CAS号: 1256152-35-8

分子式: C₃₂H₃₉Cl₂N₇O₄ 分子量: 693.06

IUPAC Name: N-[3-[[3-(2,6-dichloro-3,5-dimethoxyphenyl)-7-[4-(diethylamino)butylamino]-2-oxo-4H-pyrimido[4,5-d]pyrimidin-1-yl]methyl]phenyl]prop-2-enamide

SMILES: CCN(CC)CCCCNC1=NC=C2CN(C(=O)N(C2=N1)CC3=CC(=CC=C3)NC(=O)C=C)C4=C(C(=CC(=C4Cl)OC)OC)Cl

InChIKey: DNVFTXQYIYFQBW-UHFFFAOYSA-N

InChI: 1S/C32H39Cl2N7O4/c1-6-26(42)37-23-13-11-12-21(16-23)19-41-30-22(18-36-31(38-30)35-14-9-10-15-39(7-2)8-3)20-40(32(41)43)29-27(33)24(44-4)17-25(45-5)28(29)34/h6,11-13,16-18H,1,7-10,14-15,19-20H2,2-5H3,(See more
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Infigratinib phosphate
- 10mM in DMSO
CAS号: 1310746-10-1 Compound CID : 56669626

分子式: C₂₆H₃₄Cl₂N₇O₇P 分子量: 658.47
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Infigratinib phosphate
- ≥99%
CAS号: 1310746-10-1 Compound CID : 56669626

分子式: C₂₆H₃₄Cl₂N₇O₇P 分子量: 658.47

IUPAC Name: 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-[6-[4-(4-ethylpiperazin-1-yl)anilino]pyrimidin-4-yl]-1-methylurea;phosphoric acid

SMILES: CCN1CCN(CC1)C2=CC=C(C=C2)NC3=CC(=NC=N3)N(C)C(=O)NC4=C(C(=CC(=C4Cl)OC)OC)Cl.OP(=O)(O)O

InChIKey: GUQNHCGYHLSITB-UHFFFAOYSA-N

InChI: 1S/C26H31Cl2N7O3.H3O4P/c1-5-34-10-12-35(13-11-34)18-8-6-17(7-9-18)31-21-15-22(30-16-29-21)33(2)26(36)32-25-23(27)19(37-3)14-20(38-4)24(25)28;1-5(2,3)4/h6-9,14-16H,5,10-13H2,1-4H3,(H,32,36)(H,29,30,31)See more
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FIIN-3
- ≥99%
CAS号: 1637735-84-2 Compound CID : 73707531

分子式: C₃₄H₃₆Cl₂N₈O₄ 分子量: 691.61

IUPAC Name: N-[4-[[(2,6-dichloro-3,5-dimethoxyphenyl)carbamoyl-[6-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]methyl]phenyl]prop-2-enamide

SMILES: CN1CCN(CC1)C2=CC=C(C=C2)NC3=CC(=NC=N3)N(CC4=CC=C(C=C4)NC(=O)C=C)C(=O)NC5=C(C(=CC(=C5Cl)OC)OC)Cl

InChIKey: SFLKJNSBBVSPFE-UHFFFAOYSA-N

InChI: 1S/C34H36Cl2N8O4/c1-5-30(45)40-24-8-6-22(7-9-24)20-44(34(46)41-33-31(35)26(47-3)18-27(48-4)32(33)36)29-19-28(37-21-38-29)39-23-10-12-25(13-11-23)43-16-14-42(2)15-17-43/h5-13,18-19,21H,1,14-17,20H2,2-4See more
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OTS514
- ≥98%
CAS号: 1338540-63-8 Compound CID : 67448836

分子式: C₂₁H₂₀N₂O₂S 分子量: 364.46

IUPAC Name: 9-[4-[(2R)-1-aminopropan-2-yl]phenyl]-8-hydroxy-6-methyl-5H-thieno[2,3-c]quinolin-4-one

SMILES: CC1=CC(=C(C2=C1NC(=O)C3=C2C=CS3)C4=CC=C(C=C4)C(C)CN)O

InChIKey: OETLNMOJNONWOY-LBPRGKRZSA-N

InChI: 1S/C21H20N2O2S/c1-11-9-16(24)17(14-5-3-13(4-6-14)12(2)10-22)18-15-7-8-26-20(15)21(25)23-19(11)18/h3-9,12,24H,10,22H2,1-2H3,(H,23,25)/t12-/m0/s1
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FIIN-3
- 10mM in DMSO
CAS号: 1637735-84-2 Compound CID : 73707531

分子式: C₃₄H₃₆Cl₂N₈O₄ 分子量: 691.61
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OTS514
- 10mM in DMSO
CAS号: 1338540-63-8 Compound CID : 67448836

分子式: C₂₁H₂₀N₂O₂S 分子量: 364.46
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