Vitas-M small molecule compound

(2E)-3-(2-chloro-6,7-dimethoxyquinolin-3-yl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one

Catalog ID
STL522483
SMILES COc1ccc(cc1OC)C(=O)/C=C/c1cc2cc(OC)c(cc2nc1Cl)OC

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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 C22H20ClNO5 MW 413.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClNO5/c1-26-18-8-6-13(10-19(18)27-2)17(25)7-5-14-9-15-11-20(28-3)21(29-4)12-16(15)24-22(14)23/h5-12H,1-4H3/b7-5+
InChIKey
PKZBJQWTCHDPCK-FNORWQNLSA-N
Synonyms
399040-49-4
(~(E))3(2chloro67dimethoxyquinolin3yl)1(34dimethoxyphenyl)prop2en1one
(2E)3(2chloro67dimethoxyquinolin3yl)1(34dimethoxyphenyl)prop2en1one
(E)3(2CHLORO67DIMETHOXY3QUINOLYL)1(34DIMETHOXYPHENYL)PROP2EN1ONE
(E)3(2CHLORO67DIMETHOXYQUINOLIN3YL)1(34DIMETHOXYPHENYL)PROP2EN1ONE
2PROPEN1ONE3(2CHLORO67DIMETHOXY3QUINOLINYL)1(34DIMETHOXYPHENYL)(2E)
3(2CHLORO67DIMETHOXY3QUINOLINYL)1(34DIMETHOXYPHENYL)2PROPEN1ONE
399040494
5901275
COc1ccc(cc1OC)C(=O)C=Cc1cc2cc(OC)c(cc2nc1Cl)OC
InChI=1SC22H20ClNO5c126188613(1019(18)272)17(25)75149151120(283)21(294)1216(15)2422(14)23h512H14H3b75+
MFCD03660406
ZINC000004042027
ZINC4042027

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Available files

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