Vitas-M small molecule compound

ethyl 2-{[(4-chlorophenoxy)acetyl]amino}-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Catalog ID
STK033983
SMILES CCOC(=O)c1c(NC(=O)COc2ccc(cc2)Cl)sc(c1C)C(=O)Nc1ccccc1OC

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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 C24H23ClN2O6S MW 502.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN2O6S/c1-4-32-24(30)20-14(2)21(22(29)26-17-7-5-6-8-18(17)31-3)34-23(20)27-19(28)13-33-16-11-9-15(25)10-12-16/h5-12H,4,13H2,1-3H3,(H,26,29)(H,27,28)
InChIKey
MUYYCRTTYNUEEE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2OC)NC(=O)COC3=CC=C(C=C3)Cl
CCOC(=O)c1c(NC(=O)COc2ccc(cc2)Cl)sc(c1C)C(=O)Nc1ccccc1OC
ETHYL2(((4CHLOROPHENOXY)ACETYL)AMINO)5((2METHOXYPHENYL)CARBAMOYL)4METHYLTHIOPHENE3CARBOXYLATE
ETHYL2((2(4CHLOROPHENOXY)ACETYL)AMINO)5((2METHOXYPHENYL)CARBAMOYL)4METHYLTHIOPHENE3CARBOXYLATE
InChI=1SC24H23ClN2O6Sc143224(30)2014(2)21(22(29)2617756818(17)313)3423(20)2719(28)13331611915(25)101216h512H413H213H3(H2629)(H2728)
MFCD02104290
STK033983
ZINC000001438089
ZINC01438089
ZINC1438089

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Available files

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