Vitas-M small molecule compound

ethyl 4-(4-chlorophenyl)-2-{[(2-methylphenoxy)acetyl]amino}thiophene-3-carboxylate

Catalog ID
STK534328
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)Cl)NC(=O)COc1ccccc1C

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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 C22H20ClNO4S MW 429.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClNO4S/c1-3-27-22(26)20-17(15-8-10-16(23)11-9-15)13-29-21(20)24-19(25)12-28-18-7-5-4-6-14(18)2/h4-11,13H,3,12H2,1-2H3,(H,24,25)
InChIKey
VOSQSJDBZLOIDG-UHFFFAOYSA-N
Synonyms
373373-04-7
373373047
CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C
ethyl4(4chlorophenyl)2(((2methylphenoxy)acetyl)amino)thiophene3carboxylate
ETHYL4(4CHLOROPHENYL)2((2(2METHYLPHENOXY)ACETYL)AMINO)THIOPHENE3CARBOXYLATE
ethyl4(4chlorophenyl)2(2(otolyloxy)acetamido)thiophene3carboxylate
InChI=1SC22H20ClNO4Sc132722(26)2017(1581016(23)11915)132921(20)2419(25)122818754614(18)2h41113H312H212H3(H2425)
MFCD01946186
ZINC000001935455
ZINC01935455
ZINC1935455

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Available files

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