Vitas-M small molecule compound

ethyl 2-{[(4,6-dimethyl-1-benzofuran-3-yl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK882301
SMILES CCOC(=O)c1c(NC(=O)Cc2coc3c2c(C)cc(c3)C)sc2c1CCCC2

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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 C23H25NO4S MW 411.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO4S/c1-4-27-23(26)21-16-7-5-6-8-18(16)29-22(21)24-19(25)11-15-12-28-17-10-13(2)9-14(3)20(15)17/h9-10,12H,4-8,11H2,1-3H3,(H,24,25)
InChIKey
ZAZXBZTZPVVERZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC3=COC4=CC(=CC(=C43)C)C
ethyl2(((46dimethyl1benzofuran3yl)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((2(46dimethyl1benzofuran3yl)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC23H25NO4Sc142723(26)2116756818(16)2922(21)2419(25)11151228171013(2)914(3)20(15)17h91012H4811H213H3(H2425)
MFCD06651308
ZINC000006809832
ZINC06809832
ZINC6809832

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Available files

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