Vitas-M small molecule compound

ethyl 2-{[(2-chlorophenyl)carbonyl]amino}-4-(4-methoxyphenyl)thiophene-3-carboxylate

Catalog ID
STK869535
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)OC)NC(=O)c1ccccc1Cl

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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)18-16(13-8-10-14(26-2)11-9-13)12-28-20(18)23-19(24)15-6-4-5-7-17(15)22/h4-12H,3H2,1-2H3,(H,23,24)
InChIKey
UXTITVFBTYHMNM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3Cl
ethyl2(((2chlorophenyl)carbonyl)amino)4(4methoxyphenyl)thiophene3carboxylate
ETHYL2((2CHLOROBENZOYL)AMINO)4(4METHOXYPHENYL)THIOPHENE3CARBOXYLATE
ethyl2(2chlorobenzamido)4(4methoxyphenyl)thiophene3carboxylate
InChI=1SC21H18ClNO4Sc132721(25)1816(1381014(262)11913)122820(18)2319(24)15645717(15)22h412H3H212H3(H2324)
MFCD01958152
ZINC000001194590
ZINC01194590
ZINC1194590

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Available files

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