Vitas-M small molecule compound

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

Catalog ID
STK765013
SMILES CCOC(=O)c1c(NC(=O)COc2cccc(c2)C(F)(F)F)sc2c1CCC(C2)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 C21H22F3NO4S MW 441.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22F3NO4S/c1-3-28-20(27)18-15-8-7-12(2)9-16(15)30-19(18)25-17(26)11-29-14-6-4-5-13(10-14)21(22,23)24/h4-6,10,12H,3,7-9,11H2,1-2H3,(H,25,26)
InChIKey
UTERMYOHYAIFSG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)COC3=CC=CC(=C3)C(F)(F)F
ethyl6methyl2(((3(trifluoromethyl)phenoxy)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl6methyl2((2(3(trifluoromethyl)phenoxy)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC21H22F3NO4Sc132820(27)18158712(2)916(15)3019(18)2517(26)11291464513(1014)21(2223)24h461012H37911H212H3(H2526)
MFCD02928319
ZINC000001102454
ZINC000001102455

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Available files

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