Vitas-M small molecule compound

ethyl 5-acetyl-2-{[(2E)-3-(2-chlorophenyl)prop-2-enoyl]amino}-4-methylthiophene-3-carboxylate

Catalog ID
STK861389
SMILES CCOC(=O)c1c(NC(=O)/C=C/c2ccccc2Cl)sc(c1C)C(=O)C

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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 C19H18ClNO4S MW 391.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClNO4S/c1-4-25-19(24)16-11(2)17(12(3)22)26-18(16)21-15(23)10-9-13-7-5-6-8-14(13)20/h5-10H,4H2,1-3H3,(H,21,23)/b10-9+
InChIKey
CBAFFZRJZMCXKX-MDZDMXLPSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C=CC2=CC=CC=C2Cl
CCOC(=O)c1c(NC(=O)C=Cc2ccccc2Cl)sc(c1C)C(=O)C
ethyl5acetyl2(((2E)3(2chlorophenyl)prop2enoyl)amino)4methylthiophene3carboxylate
ETHYL5ACETYL2(((E)3(2CHLOROPHENYL)PROP2ENOYL)AMINO)4METHYLTHIOPHENE3CARBOXYLATE
InChI=1SC19H18ClNO4Sc142519(24)1611(2)17(12(3)22)2618(16)2115(23)10913756814(13)20h510H4H213H3(H2123)b109+
MFCD00706696
ZINC000001903787
ZINC01903787
ZINC1903787

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Available files

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