Vitas-M small molecule compound
ethyl 4-(4-chlorophenyl)-2-{[(3,4-dimethoxyphenyl)acetyl]amino}thiophene-3-carboxylate
Catalog ID
STK438449
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)Cl)NC(=O)Cc1ccc(c(c1)OC)OC
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C23H22ClNO5S MW 459.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClNO5S/c1-4-30-23(27)21-17(15-6-8-16(24)9-7-15)13-31-22(21)25-20(26)12-14-5-10-18(28-2)19(11-14)29-3/h5-11,13H,4,12H2,1-3H3,(H,25,26)InChIKey
DHODYTBFNASBRG-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)CC3=CC(=C(C=C3)OC)OCETHYL2(2(34DIMETHOXYPHENYL)ACETYLAMINO)4(4CHLOROPHENYL)THIOPHENE3CARBOXYLATE
ETHYL4(4CHLOROPHENYL)2(((34DIMETHOXYPHENYL)ACETYL)AMINO)3THIOPHENECARBOXYLATE
ethyl4(4chlorophenyl)2(((34dimethoxyphenyl)acetyl)amino)thiophene3carboxylate
ETHYL4(4CHLOROPHENYL)2((2(34DIMETHOXYPHENYL)ACETYL)AMINO)THIOPHENE3CARBOXYLATE
Registry IDs
MFCD03395237ZINC000000656945
ZINC00656945
ZINC656945
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