Vitas-M small molecule compound

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

Catalog ID
STK429813
SMILES CCOC(=O)c1c(NC(=O)Cc2ccccc2Cl)sc2c1CCC(C2)CC

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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 C21H24ClNO3S MW 405.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClNO3S/c1-3-13-9-10-15-17(11-13)27-20(19(15)21(25)26-4-2)23-18(24)12-14-7-5-6-8-16(14)22/h5-8,13H,3-4,9-12H2,1-2H3,(H,23,24)
InChIKey
YVOLLGWBRZDPIE-UHFFFAOYSA-N
Synonyms

CCC1CCC2=C(C1)SC(=C2C(=O)OCC)NC(=O)CC3=CC=CC=C3Cl
ethyl2(((2chlorophenyl)acetyl)amino)6ethyl4567tetrahydro1benzothiophene3carboxylate
ethyl2((2(2chlorophenyl)acetyl)amino)6ethyl4567tetrahydro1benzothiophene3carboxylate
InChI=1SC21H24ClNO3Sc13139101517(1113)2720(19(15)21(25)2642)2318(24)1214756816(14)22h5813H34912H212H3(H2324)
MFCD03233482
ZINC000002105135
ZINC000002105136

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Available files

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