Vitas-M small molecule compound

N-(2-chloropyridin-3-yl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Catalog ID
STK468149
SMILES COc1cc(ccc1OC)c1nc2ccccc2c(c1)C(=O)Nc1cccnc1Cl

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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 C23H18ClN3O3 MW 419.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O3/c1-29-20-10-9-14(12-21(20)30-2)19-13-16(15-6-3-4-7-17(15)26-19)23(28)27-18-8-5-11-25-22(18)24/h3-13H,1-2H3,(H,27,28)
InChIKey
GGKOIXRUTYIDAX-UHFFFAOYSA-N
Synonyms

(2(34DIMETHOXYPHENYL)(4QUINOLYL))N(2CHLORO(3PYRIDYL))CARBOXAMIDE
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(N=CC=C4)Cl)OC
InChI=1SC23H18ClN3O3c1292010914(1221(20)302)191316(15634717(15)2619)23(28)271885112522(18)24h313H12H3(H2728)
MFCD03394029
N(2chloropyridin3yl)2(34dimethoxyphenyl)quinoline4carboxamide
ZINC000017092017
ZINC17092017

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Available files

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