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2,4,5-trisubstituted oxazoles
Description:
Compounds containing an oxazole ring substituted at positions 2, 4 and 5 only. Oxazole is a five-membered aromatic heterocycle with one oxygen, one nitrogen, and three carbon atoms. Isomers include 1,2-oxazole and 1,3-oxazole.
Ancestors:
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2,4-Dimethyloxazole-5-carboxaldehydeIUPAC Name: 2,4-dimethyl-1,3-oxazole-5-carbaldehydeSMILES: CC1=C(OC(=N1)C)C=OInChIKey: OPTYBWVHZBYRGJ-UHFFFAOYSA-NInChI: InChI=1S/C6H7NO2/c1-4-6(3-8)9-5(2)7-4/h3H,1-2H3
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1-(2,5-Dimethyloxazol-4-yl)ethanoneCas Number: 23000-12-6 Compound CID: 14738583Formula: C7H9NO2 Molecular Weight: 139.15IUPAC Name: 1-(2,5-dimethyl-1,3-oxazol-4-yl)ethanoneSMILES: CC1=C(N=C(O1)C)C(=O)CInChIKey: XWLBBTGITHATTI-UHFFFAOYSA-NInChI: InChI=1S/C7H9NO2/c1-4(9)7-5(2)10-6(3)8-7/h1-3H3
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2,5-Dimethyloxazole-4-carbaldehydeCas Number: 92901-88-7 Compound CID: 7537478Formula: C6H7NO2 Molecular Weight: 125.13IUPAC Name: 2,5-dimethyl-1,3-oxazole-4-carbaldehydeSMILES: CC1=C(N=C(O1)C)C=OInChIKey: MLYKOGIEABSYKL-UHFFFAOYSA-NInChI: InChI=1S/C6H7NO2/c1-4-6(3-8)7-5(2)9-4/h3H,1-2H3
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2,5-Dimethyl-1,3-oxazole-4-carbonyl chlorideCas Number: 197719-27-0 Compound CID: 7018020Formula: C6H6ClNO2 Molecular Weight: 159.57IUPAC Name: 2,5-dimethyl-1,3-oxazole-4-carbonyl chlorideSMILES: CC1=C(N=C(O1)C)C(=O)ClInChIKey: XZXCVPKMCPXVFF-UHFFFAOYSA-NInChI: InChI=1S/C6H6ClNO2/c1-3-5(6(7)9)8-4(2)10-3/h1-2H3
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Ethyl 4,5-dimethyloxazole-2-carboxylateCas Number: 33123-73-8 Compound CID: 12691729Formula: C8H11NO3 Molecular Weight: 169.18IUPAC Name: ethyl 4,5-dimethyl-1,3-oxazole-2-carboxylateSMILES: CCOC(=O)C1=NC(=C(O1)C)CInChIKey: WUJJALUYISMRGX-UHFFFAOYSA-NInChI: InChI=1S/C8H11NO3/c1-4-11-8(10)7-9-5(2)6(3)12-7/h4H2,1-3H3
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4,5-Dimethyloxazol-2-amineCas Number: 45529-92-8Formula: C5H8N2O Molecular Weight: 112.13IUPAC Name: 4,5-dimethyl-1,3-oxazol-2-amineSMILES: CC1=C(OC(=N1)N)CInChIKey: VHZVSAXCIKCRAK-UHFFFAOYSA-NInChI: InChI=1S/C5H8N2O/c1-3-4(2)8-5(6)7-3/h1-2H3,(H2,6,7)Synonyms: 4,5-Dimethyl-oxazol-2-ylamine
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dimethyl-1,3-oxazole-5-carboxylic acidFormula: C6H7NO3 Molecular Weight: 141.13IUPAC Name: 2,4-dimethyl-1,3-oxazole-5-carboxylic acidSMILES: CC1=C(OC(=N1)C)C(=O)OInChIKey: JLSFKHJNJFXGAB-UHFFFAOYSA-NInChI: InChI=1S/C6H7NO3/c1-3-5(6(8)9)10-4(2)7-3/h1-2H3,(H,8,9)Synonyms: A5095 | Z335442470 | 5-Oxazolecarboxylic acid, 2,4-dimethyl- | 2,4-dimethyloxazole-5-carboxylicacid | 2,4-dimethyl-5-...
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ethyl 2,4-dimethyloxazole-5-carboxylateFormula: C8H11NO3 Molecular Weight: 169.18IUPAC Name: ethyl 2,4-dimethyl-1,3-oxazole-5-carboxylateSMILES: CCOC(=O)C1=C(N=C(O1)C)CInChIKey: WCUUOYNIEQTQIO-UHFFFAOYSA-NInChI: InChI=1S/C8H11NO3/c1-4-11-8(10)7-5(2)9-6(3)12-7/h4H2,1-3H3Synonyms: SCHEMBL3274432 | BB 0238355 | A816486 | DTXSID80311141 | 5-Oxazolecarboxylic acid, 2,4-dimethyl-, ethyl ester | EN300...
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2-Bromo-4,5-dimethyloxazoleCas Number: 1240612-08-1 EC Number: ‘818-241-2Formula: C5H6BrNO Molecular Weight: 176.01IUPAC Name: 2-bromo-4,5-dimethyl-1,3-oxazoleSMILES: CC1=C(OC(=N1)Br)CInChIKey: QDVISYCNCKXBLV-UHFFFAOYSA-NInChI: InChI=1S/C5H6BrNO/c1-3-4(2)8-5(6)7-3/h1-2H3Synonyms: A890603 | AT18457 | W-205186 | AKOS015994846 | J-508260 | Oxazole, 2-bromo-4,5-dimethyl- | 2-Bromo-4,5-dimethyloxazol...
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(2,4-Dimethyl-1,3-oxazol-5-yl)methanolCas Number: 214553-55-6Formula: C6H9NO2 Molecular Weight: 127.14IUPAC Name: (2,4-dimethyl-1,3-oxazol-5-yl)methanolSMILES: CC1=C(OC(=N1)C)COInChIKey: BFWHIILNKOBBPE-UHFFFAOYSA-NInChI: InChI=1S/C6H9NO2/c1-4-6(3-8)9-5(2)7-4/h8H,3H2,1-2H3Synonyms: MFCD10699443 | (2,4-dimethyloxazol-5-yl)methanol | 2,4-DIMETHYL-5-HYDROXYMETHYLOXAZOLE | 2,4-dimethyl-5-hydroxymethyl...
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2-Ethyl-4,5-dimethyl-1,3-oxazoleCas Number: 53833-30-0Formula: C7H11NO Molecular Weight: 125.17IUPAC Name: 2-ethyl-4,5-dimethyl-1,3-oxazoleSMILES: CCC1=NC(=C(O1)C)CInChIKey: LCYOFVYHDBWYSI-UHFFFAOYSA-NInChI: InChI=1S/C7H11NO/c1-4-7-8-5(2)6(3)9-7/h4H2,1-3H3Synonyms: 0W53S23NG4 | CHEBI:177638 | AKOS015950874 | SCHEMBL1532490 | AS-59238 | LCYOFVYHDBWYSI-UHFFFAOYSA-N | DTXSID3068885 |...
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2,4,5-TrimethyloxazoleCas Number: 20662-84-4 Compound CID: 30215Formula: C6H9NO Molecular Weight: 111.14IUPAC Name: 2,4,5-trimethyl-1,3-oxazoleSMILES: CC1=C(OC(=N1)C)CInChIKey: ZRLDBDZSLLGDOX-UHFFFAOYSA-NInChI: InChI=1S/C6H9NO/c1-4-5(2)8-6(3)7-4/h1-3H3Synonyms: FEMA 4394 | Trimethyloxazole | 2,4,5-Trimethyl-1,3-oxazole


