Vitas-M small molecule compound

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

Catalog ID
STK765079
SMILES CCOC(=O)c1c(NC(=O)COc2ccc(cc2)Cl)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 C21H24ClNO4S MW 421.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClNO4S/c1-3-13-5-10-16-17(11-13)28-20(19(16)21(25)26-4-2)23-18(24)12-27-15-8-6-14(22)7-9-15/h6-9,13H,3-5,10-12H2,1-2H3,(H,23,24)
InChIKey
WKEUCDJKCPADAS-UHFFFAOYSA-N
Synonyms

CCC1CCC2=C(C1)SC(=C2C(=O)OCC)NC(=O)COC3=CC=C(C=C3)Cl
ethyl2(((4chlorophenoxy)acetyl)amino)6ethyl4567tetrahydro1benzothiophene3carboxylate
ethyl2((2(4chlorophenoxy)acetyl)amino)6ethyl4567tetrahydro1benzothiophene3carboxylate
InChI=1SC21H24ClNO4Sc13135101617(1113)2820(19(16)21(25)2642)2318(24)1227158614(22)7915h6913H351012H212H3(H2324)
MFCD02928287
ZINC000004558283
ZINC000004558287

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Available files

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