Vitas-M small molecule compound

N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-methylphenyl)quinoline-4-carboxamide

Catalog ID
STK332866
SMILES Cc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Nc1sc2c(c1C(=O)N)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 C26H23N3O2S MW 441.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O2S/c1-15-10-12-16(13-11-15)21-14-19(17-6-2-4-8-20(17)28-21)25(31)29-26-23(24(27)30)18-7-3-5-9-22(18)32-26/h2,4,6,8,10-14H,3,5,7,9H2,1H3,(H2,27,30)(H,29,31)
InChIKey
LOFUMKWCBUOIFO-UHFFFAOYSA-N
Synonyms
294894-12-5
294894125
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCCC5)C(=O)N
InChI=1SC26H23N3O2Sc115101216(131115)211419(17624820(17)2821)25(31)292623(24(27)30)18735922(18)3226h24681014H3579H21H3(H22730)(H2931)
MFCD01350947
N(3carbamoyl4567tetrahydro1benzothiophen2yl)2(4methylphenyl)quinoline4carboxamide
ZINC000002740793
ZINC02740793
ZINC2740793

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Available files

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