Vitas-M small molecule compound

2-[(phenylcarbonyl)amino]-N-(propan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK386533
SMILES CC(NC(=O)c1c(NC(=O)c2ccccc2)sc2c1CCCC2)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 C19H22N2O2S MW 342.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2S/c1-12(2)20-18(23)16-14-10-6-7-11-15(14)24-19(16)21-17(22)13-8-4-3-5-9-13/h3-5,8-9,12H,6-7,10-11H2,1-2H3,(H,20,23)(H,21,22)
InChIKey
MMSJDAUAXNQMKV-UHFFFAOYSA-N
Synonyms
296266-56-3
2((phenylcarbonyl)amino)N(propan2yl)4567tetrahydro1benzothiophene3carboxamide
296266563
2benzamidoNpropan2yl4567tetrahydro1benzothiophene3carboxamide
CC(C)NC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3
InChI=1SC19H22N2O2Sc112(2)2018(23)161410671115(14)2419(16)2117(22)138435913h358912H671011H212H3(H2023)(H2122)
MFCD00386492
ZINC000000076467
ZINC00076467
ZINC76467

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Available files

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