Vitas-M small molecule compound

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

Catalog ID
STK418394
SMILES CCOC(=O)c1c(NC(=O)Cc2ccc(cc2)Cl)sc(c1C)C(=O)N

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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 C17H17ClN2O4S MW 380.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O4S/c1-3-24-17(23)13-9(2)14(15(19)22)25-16(13)20-12(21)8-10-4-6-11(18)7-5-10/h4-7H,3,8H2,1-2H3,(H2,19,22)(H,20,21)
InChIKey
DPDLYWRCPGDOTR-UHFFFAOYSA-N
Synonyms
438452-53-0
438452530
CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CC2=CC=C(C=C2)Cl
ethyl5carbamoyl2(((4chlorophenyl)acetyl)amino)4methylthiophene3carboxylate
ETHYL5CARBAMOYL2((2(4CHLOROPHENYL)ACETYL)AMINO)4METHYLTHIOPHENE3CARBOXYLATE
InChI=1SC17H17ClN2O4Sc132417(23)139(2)14(15(19)22)2516(13)2012(21)8104611(18)7510h47H38H212H3(H21922)(H2021)
MFCD03364728
ZINC000002746579
ZINC02746579
ZINC2746579

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Available files

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