Vitas-M small molecule compound
methyl 2-{[(4-chlorophenyl)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Catalog ID
STK429239
SMILES COC(=O)c1c(NC(=O)Cc2ccc(cc2)Cl)sc2c1CCC2
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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 C17H16ClNO3S MW 349.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO3S/c1-22-17(21)15-12-3-2-4-13(12)23-16(15)19-14(20)9-10-5-7-11(18)8-6-10/h5-8H,2-4,9H2,1H3,(H,19,20)InChIKey
MREZXTISAJLBBC-UHFFFAOYSA-NSynonyms
COC(=O)C1=C(SC2=C1CCC2)NC(=O)CC3=CC=C(C=C3)Cl
InChI=1SC17H16ClNO3Sc12217(21)151232413(12)2316(15)1914(20)9105711(18)8610h58H249H21H3(H1920)
methyl2(((4chlorophenyl)acetyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxylate
METHYL2((2(4CHLOROPHENYL)ACETYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
METHYL2(2(4CHLOROPHENYL)ACETYLAMINO)456TRIHYDROCYCLOPENTA(21B)THIOPHENE3CARBOXYLATE
MFCD01343970
ZINC000000433764
ZINC00433764
ZINC433764
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.