Vitas-M small molecule compound

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

Catalog ID
STK910554
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)C)NC(=O)Cc1coc2c1ccc(c2C)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 C26H25NO4S MW 447.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25NO4S/c1-5-30-26(29)23-21(18-9-6-15(2)7-10-18)14-32-25(23)27-22(28)12-19-13-31-24-17(4)16(3)8-11-20(19)24/h6-11,13-14H,5,12H2,1-4H3,(H,27,28)
InChIKey
MRDNTEDRZVFBFV-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CC3=COC4=C3C=CC(=C4C)C
ethyl2(((67dimethyl1benzofuran3yl)acetyl)amino)4(4methylphenyl)thiophene3carboxylate
ethyl2((2(67dimethyl1benzofuran3yl)acetyl)amino)4(4methylphenyl)thiophene3carboxylate
InChI=1SC26H25NO4Sc153026(29)2321(189615(2)71018)143225(23)2722(28)121913312417(4)16(3)81120(19)24h6111314H512H214H3(H2728)
MFCD07425507
ZINC000008869273
ZINC08869273
ZINC8869273

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Available files

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