Vitas-M small molecule compound

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

Catalog ID
STK299408
SMILES CCOC(=O)c1sc(c(c1C)C#N)NC(=O)/C=C/c1ccc(cc1)Cl

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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 C18H15ClN2O3S MW 374.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O3S/c1-3-24-18(23)16-11(2)14(10-20)17(25-16)21-15(22)9-6-12-4-7-13(19)8-5-12/h4-9H,3H2,1-2H3,(H,21,22)/b9-6+
InChIKey
SWEZANBINSURMA-RMKNXTFCSA-N
Synonyms
443871-19-0
443871190
CCOC(=O)C1=C(C(=C(S1)NC(=O)C=CC2=CC=C(C=C2)Cl)C#N)C
CCOC(=O)c1sc(c(c1C)C#N)NC(=O)C=Cc1ccc(cc1)Cl
ethyl5(((2E)3(4chlorophenyl)prop2enoyl)amino)4cyano3methylthiophene2carboxylate
ETHYL5(((E)3(4CHLOROPHENYL)PROP2ENOYL)AMINO)4CYANO3METHYLTHIOPHENE2CARBOXYLATE
InChI=1SC18H15ClN2O3Sc132418(23)1611(2)14(1020)17(2516)2115(22)96124713(19)8512h49H3H212H3(H2122)b96+
MFCD01343631
ZINC000001965049
ZINC01965049
ZINC1965049

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Available files

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