Vitas-M small molecule compound

3-chloro-4-methyl-N-[2-(quinolin-8-yloxy)ethyl]benzamide

Catalog ID
STK737223
SMILES O=C(c1ccc(c(c1)Cl)C)NCCOc1cccc2c1nccc2

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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 C19H17ClN2O2 MW 340.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O2/c1-13-7-8-15(12-16(13)20)19(23)22-10-11-24-17-6-2-4-14-5-3-9-21-18(14)17/h2-9,12H,10-11H2,1H3,(H,22,23)
InChIKey
XNFPEBAFEVXULV-UHFFFAOYSA-N
Synonyms

3chloro4methylN(2(quinolin8yloxy)ethyl)benzamide
3CHLORO4METHYLN(2QUINOLIN8YLOXYETHYL)BENZAMIDE
BENZAMIDE3CHLORO4METHYLN(2(8QUINOLINYLOXY)ETHYL)
CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC3=C2N=CC=C3)Cl
InChI=1SC19H17ClN2O2c1137815(1216(13)20)19(23)2210112417624145392118(14)17h2912H1011H21H3(H2223)
MFCD06013286
ZINC000004717887
ZINC04717887
ZINC4717887

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Available files

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