Vitas-M small molecule compound

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

Catalog ID
STK482099
SMILES NC(=O)c1c(sc2c1CCCC2)NC(=O)c1cc(nc2c1cccc2)c1ccncc1

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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 C24H20N4O2S MW 428.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O2S/c25-22(29)21-16-6-2-4-8-20(16)31-24(21)28-23(30)17-13-19(14-9-11-26-12-10-14)27-18-7-3-1-5-15(17)18/h1,3,5,7,9-13H,2,4,6,8H2,(H2,25,29)(H,28,30)
InChIKey
FKXHLBDAQPKEIR-UHFFFAOYSA-N
Synonyms

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5)C(=O)N
InChI=1SC24H20N4O2Sc2522(29)2116624820(16)3124(21)2823(30)171319(1491126121014)2718731515(17)18h1357913H2468H2(H22529)(H2830)
MFCD07635190
N(3carbamoyl4567tetrahydro1benzothiophen2yl)2(pyridin4yl)quinoline4carboxamide
N(3carbamoyl4567tetrahydro1benzothiophen2yl)2pyridin4ylquinoline4carboxamide
ZINC000013322535
ZINC13322535

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Available files

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