Vitas-M small molecule compound

prop-2-yn-1-yl (2E)-3-{3-chloro-4-[(2,4-dichlorobenzyl)oxy]phenyl}prop-2-enoate

Catalog ID
STL509275
SMILES C#CCOC(=O)/C=C/c1ccc(c(c1)Cl)OCc1ccc(cc1Cl)Cl

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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 C19H13Cl3O3 MW 395.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13Cl3O3/c1-2-9-24-19(23)8-4-13-3-7-18(17(22)10-13)25-12-14-5-6-15(20)11-16(14)21/h1,3-8,10-11H,9,12H2/b8-4+
InChIKey
WXNGBYANWGHFKA-XBXARRHUSA-N
Synonyms

91684778
InChI=1SC19H13Cl3O3c1292419(23)84133718(17(22)1013)2512145615(20)1116(14)21h1381011H912H2b84+
MFCD31657587
PROP2YN1YL(2E)3(3CHLORO4((24DICHLOROBENZYL)OXY)PHENYL)ACRYLATE
prop2yn1yl(2E)3(3chloro4((24dichlorobenzyl)oxy)phenyl)prop2enoate
prop2ynyl(~(E))3(3chloro4((24dichlorophenyl)methoxy)phenyl)prop2enoate
ZINC000226333889
ZINC226333889

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Available files

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