Vitas-M small molecule compound

ethyl (5Z)-2-[(3-chlorophenyl)amino]-5-(4-methoxybenzylidene)-4-oxo-4,5-dihydrothiophene-3-carboxylate

Catalog ID
STK005631
SMILES CCOC(=O)C1=C(Nc2cccc(c2)Cl)S/C(=C\c2ccc(cc2)OC)/C1=O

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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 C21H18ClNO4S MW 415.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClNO4S/c1-3-27-21(25)18-19(24)17(11-13-7-9-16(26-2)10-8-13)28-20(18)23-15-6-4-5-14(22)12-15/h4-12,23H,3H2,1-2H3/b17-11-
InChIKey
FCCFVZOJKZKLNB-BOPFTXTBSA-N
Synonyms

CCOC(=O)C1=C(Nc2cccc(c2)Cl)SC(=Cc2ccc(cc2)OC)C1=O
CCOC(=O)C1=C(SC(=CC2=CC=C(C=C2)OC)C1=O)NC3=CC(=CC=C3)Cl
ETHYL(5Z)2((3CHLOROPHENYL)AMINO)5(4METHOXYBENZYLIDENE)4OXO45DIHYDROTHIOPHENE3CARBOXYLATE
ETHYL(5Z)2(3CHLOROANILINO)5((4METHOXYPHENYL)METHYLIDENE)4OXOTHIOPHENE3CARBOXYLATE
ETHYL2(3CHLOROANILINO)5(4METHOXYBENZYLIDENE)4OXO45DIHYDRO3THIOPHENECARBOXYLATE
InChI=1SC21H18ClNO4Sc132721(25)1819(24)17(11137916(262)10813)2820(18)231564514(22)1215h41223H3H212H3b1711
MFCD02109781
STK005631
ZINC000004478223
ZINC04478223
ZINC4478223

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.