Vitas-M small molecule compound

ethyl 2-({[3-(difluoromethoxy)phenyl]carbonyl}amino)-5-methyl-4-phenylthiophene-3-carboxylate

Catalog ID
STK302553
SMILES CCOC(=O)c1c(NC(=O)c2cccc(c2)OC(F)F)sc(c1c1ccccc1)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 C22H19F2NO4S MW 431.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19F2NO4S/c1-3-28-21(27)18-17(14-8-5-4-6-9-14)13(2)30-20(18)25-19(26)15-10-7-11-16(12-15)29-22(23)24/h4-12,22H,3H2,1-2H3,(H,25,26)
InChIKey
QGBPUKBLMBMTOA-UHFFFAOYSA-N
Synonyms
827586-55-0
827586550
CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)C3=CC(=CC=C3)OC(F)F
ethyl2(((3(difluoromethoxy)phenyl)carbonyl)amino)5methyl4phenylthiophene3carboxylate
ETHYL2((3(DIFLUOROMETHOXY)BENZOYL)AMINO)5METHYL4PHENYLTHIOPHENE3CARBOXYLATE
InChI=1SC22H19F2NO4Sc132821(27)1817(148546914)13(2)3020(18)2519(26)151071116(1215)2922(23)24h41222H3H212H3(H2526)
MFCD04048557
ZINC000002739393
ZINC02739393
ZINC2739393

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Available files

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