Vitas-M small molecule compound
(2E)-3-{3-chloro-4-[(2,4-dichlorobenzyl)oxy]phenyl}prop-2-enoic acid
Catalog ID
STL507899
SMILES OC(=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 C16H11Cl3O3 MW 357.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl3O3/c17-12-4-3-11(13(18)8-12)9-22-15-5-1-10(7-14(15)19)2-6-16(20)21/h1-8H,9H2,(H,20,21)/b6-2+InChIKey
UHQMSKFYLNNZAY-QHHAFSJGSA-NSynonyms
(~(E))3(3chloro4((24dichlorophenyl)methoxy)phenyl)prop2enoicacid
(2E)3(3CHLORO4((24DICHLOROBENZYL)OXY)PHENYL)ACRYLICACID
(2E)3(3chloro4((24dichlorobenzyl)oxy)phenyl)prop2enoicacid
5864761
InChI=1SC16H11Cl3O3c17124311(13(18)812)922155110(714(15)19)2616(20)21h18H9H2(H2021)b62+
MFCD31581405
ZINC000033688172
ZINC33688172
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