Vitas-M small molecule compound

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

Catalog ID
STK040782
SMILES CC(NC(=O)c1c(sc2c1CCCC2)NC(=O)c1cccs1)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 C17H20N2O2S2 MW 348.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O2S2/c1-10(2)18-16(21)14-11-6-3-4-7-12(11)23-17(14)19-15(20)13-8-5-9-22-13/h5,8-10H,3-4,6-7H2,1-2H3,(H,18,21)(H,19,20)
InChIKey
FAAHRKMCNMRQFH-UHFFFAOYSA-N
Synonyms

CC(C)NC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CS3
CC(NC(=O)c1c(sc2c1CCCC2)NC(=O)c1cccs1)C
InChI=1SC17H20N2O2S2c110(2)1816(21)1411634712(11)2317(14)1915(20)138592213h5810H3467H212H3(H1821)(H1920)
MFCD02106492
N(propan2yl)2((thiophen2ylcarbonyl)amino)4567tetrahydro1benzothiophene3carboxamide
Npropan2yl2(thiophene2carbonylamino)4567tetrahydro1benzothiophene3carboxamide
STK040782
ZINC000000229232
ZINC00229232
ZINC229232

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Available files

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