Vitas-M small molecule compound

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

Catalog ID
STK428110
SMILES N#Cc1c(sc2c1CCCC2)NC(=O)c1cc(nc2c1cccc2)c1ccc(o1)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 C24H19N3O2S MW 413.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O2S/c1-14-10-11-21(29-14)20-12-17(15-6-2-4-8-19(15)26-20)23(28)27-24-18(13-25)16-7-3-5-9-22(16)30-24/h2,4,6,8,10-12H,3,5,7,9H2,1H3,(H,27,28)
InChIKey
HFVRKYNCRKJYCJ-UHFFFAOYSA-N
Synonyms

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCCC5)C#N
InChI=1SC24H19N3O2Sc114101121(2914)201217(15624819(15)2620)23(28)272418(1325)16735922(16)3024h24681012H3579H21H3(H2728)
MFCD01341449
N(3cyano4567tetrahydro1benzothiophen2yl)2(5methylfuran2yl)quinoline4carboxamide
ZINC000000995190
ZINC00995190
ZINC995190

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Available files

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