Vitas-M small molecule compound

ethyl 4-(4-methoxyphenyl)-2-{[(phenylsulfanyl)acetyl]amino}thiophene-3-carboxylate

Catalog ID
STK332322
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)OC)NC(=O)CSc1ccccc1

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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 C22H21NO4S2 MW 427.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO4S2/c1-3-27-22(25)20-18(15-9-11-16(26-2)12-10-15)13-29-21(20)23-19(24)14-28-17-7-5-4-6-8-17/h4-13H,3,14H2,1-2H3,(H,23,24)
InChIKey
WITBRHUYBFKPOL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)CSC3=CC=CC=C3
ethyl4(4methoxyphenyl)2(((phenylsulfanyl)acetyl)amino)thiophene3carboxylate
ETHYL4(4METHOXYPHENYL)2((2PHENYLSULFANYLACETYL)AMINO)THIOPHENE3CARBOXYLATE
ETHYL4(4METHOXYPHENYL)2(2PHENYLTHIOACETYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC22H21NO4S2c132722(25)2018(1591116(262)121015)132921(20)2319(24)1428177546817h413H314H212H3(H2324)
MFCD02606422
ZINC000000668426
ZINC00668426
ZINC668426

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Available files

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