Vitas-M small molecule compound

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

Catalog ID
STK420073
SMILES CCOC(=O)c1c(NC(=O)COc2ccccc2Cl)sc(c1c1ccc(cc1)OC)C

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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 C23H22ClNO5S MW 459.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClNO5S/c1-4-29-23(27)21-20(15-9-11-16(28-3)12-10-15)14(2)31-22(21)25-19(26)13-30-18-8-6-5-7-17(18)24/h5-12H,4,13H2,1-3H3,(H,25,26)
InChIKey
SYERXROULVJYCG-UHFFFAOYSA-N
Synonyms
444998-84-9
444998849
CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)OC)C)NC(=O)COC3=CC=CC=C3Cl
ethyl2(((2chlorophenoxy)acetyl)amino)4(4methoxyphenyl)5methylthiophene3carboxylate
ETHYL2((2(2CHLOROPHENOXY)ACETYL)AMINO)4(4METHOXYPHENYL)5METHYLTHIOPHENE3CARBOXYLATE
InChI=1SC23H22ClNO5Sc142923(27)2120(1591116(283)121015)14(2)3122(21)2519(26)133018865717(18)24h512H413H213H3(H2526)
MFCD02372478
ZINC000002101413
ZINC02101413
ZINC2101413

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Available files

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