Vitas-M small molecule compound

N-(naphthalen-1-yl)-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK385048
SMILES CCC(=O)Nc1sc2c(c1C(=O)Nc1cccc3c1cccc3)CCCC2

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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 C22H22N2O2S MW 378.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O2S/c1-2-19(25)24-22-20(16-11-5-6-13-18(16)27-22)21(26)23-17-12-7-9-14-8-3-4-10-15(14)17/h3-4,7-10,12H,2,5-6,11,13H2,1H3,(H,23,26)(H,24,25)
InChIKey
NNAPLCUZBCNXFS-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CC=CC4=CC=CC=C43
InChI=1SC22H22N2O2Sc1219(25)242220(1611561318(16)2722)21(26)23171279148341015(14)17h3471012H2561113H21H3(H2326)(H2425)
MFCD01176775
N(naphthalen1yl)2(propanoylamino)4567tetrahydro1benzothiophene3carboxamide
Nnaphthalen1yl2(propanoylamino)4567tetrahydro1benzothiophene3carboxamide
ZINC000000837670
ZINC00837670
ZINC837670

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Available files

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