Vitas-M small molecule compound

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

Catalog ID
STK334256
SMILES Cc1ccccc1c1nc2ccccc2c(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/c1-15-8-2-3-9-16(15)21-14-19(17-10-4-6-12-20(17)28-21)25(31)29-26-23(24(27)30)18-11-5-7-13-22(18)32-26/h2-4,6,8-10,12,14H,5,7,11,13H2,1H3,(H2,27,30)(H,29,31)
InChIKey
WOWZZTGWQBNSFJ-UHFFFAOYSA-N
Synonyms
354546-34-2
354546342
CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCCC5)C(=O)N
InChI=1SC26H23N3O2Sc115823916(15)211419(1710461220(17)2821)25(31)292623(24(27)30)1811571322(18)3226h2468101214H571113H21H3(H22730)(H2931)
MFCD01338180
N(3carbamoyl4567tetrahydro1benzothiophen2yl)2(2methylphenyl)quinoline4carboxamide
ZINC000000650173
ZINC00650173
ZINC650173

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Available files

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