Vitas-M small molecule compound

2-{[(2,3-dimethylphenoxy)acetyl]amino}-N-(2-methoxyethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK514557
SMILES COCCNC(=O)c1c(NC(=O)COc2cccc(c2C)C)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 C22H28N2O4S MW 416.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O4S/c1-14-7-6-9-17(15(14)2)28-13-19(25)24-22-20(21(26)23-11-12-27-3)16-8-4-5-10-18(16)29-22/h6-7,9H,4-5,8,10-13H2,1-3H3,(H,23,26)(H,24,25)
InChIKey
VSFCNWWNBZIUMF-UHFFFAOYSA-N
Synonyms
842959-01-7
2(((23dimethylphenoxy)acetyl)amino)N(2methoxyethyl)4567tetrahydro1benzothiophene3carboxamide
2((2(23dimethylphenoxy)acetyl)amino)N(2methoxyethyl)4567tetrahydro1benzothiophene3carboxamide
842959017
CC1=C(C(=CC=C1)OCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCCOC)C
InChI=1SC22H28N2O4Sc11476917(15(14)2)281319(25)242220(21(26)231112273)168451018(16)2922h679H4581013H213H3(H2326)(H2425)
MFCD03498545
ZINC000005027495
ZINC05027495
ZINC5027495

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Available files

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