Vitas-M small molecule compound

N-(2-chloropyridin-3-yl)-2-(2-ethoxyphenyl)quinoline-4-carboxamide

Catalog ID
STK451882
SMILES CCOc1ccccc1c1nc2ccccc2c(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 C23H18ClN3O2 MW 403.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O2/c1-2-29-21-12-6-4-9-16(21)20-14-17(15-8-3-5-10-18(15)26-20)23(28)27-19-11-7-13-25-22(19)24/h3-14H,2H2,1H3,(H,27,28)
InChIKey
RPLDLLHOQGODIB-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(N=CC=C4)Cl
InChI=1SC23H18ClN3O2c1229211264916(21)201417(158351018(15)2620)23(28)2719117132522(19)24h314H2H21H3(H2728)
MFCD03757713
N(2CHLORO(3PYRIDYL))(2(2ETHOXYPHENYL)(4QUINOLYL))CARBOXAMIDE
N(2chloropyridin3yl)2(2ethoxyphenyl)quinoline4carboxamide
ZINC000002761281
ZINC02761281
ZINC2761281

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Available files

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