Vitas-M small molecule compound

ethyl 2-({[4-(phenylcarbonyl)phenyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK757358
SMILES CCOC(=O)c1c(NC(=O)c2ccc(cc2)C(=O)c2ccccc2)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 C25H23NO4S MW 433.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO4S/c1-2-30-25(29)21-19-10-6-7-11-20(19)31-24(21)26-23(28)18-14-12-17(13-15-18)22(27)16-8-4-3-5-9-16/h3-5,8-9,12-15H,2,6-7,10-11H2,1H3,(H,26,28)
InChIKey
HVHGATAKMSQBQG-UHFFFAOYSA-N
Synonyms
313662-32-7
313662327
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4
ethyl2(((4(phenylcarbonyl)phenyl)carbonyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((4benzoylbenzoyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC25H23NO4Sc123025(29)211910671120(19)3124(21)2623(28)18141217(131518)22(27)168435916h35891215H2671011H21H3(H2628)
MFCD00759291
ZINC000002187665
ZINC02187665
ZINC2187665

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Available files

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