Vitas-M small molecule compound
(2E)-3-{3-[(4-chlorobenzyl)oxy]phenyl}prop-2-enoic acid
Catalog ID
STL510526
SMILES OC(=O)/C=C/c1cccc(c1)OCc1ccc(cc1)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 C16H13ClO3 MW 288.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClO3/c17-14-7-4-13(5-8-14)11-20-15-3-1-2-12(10-15)6-9-16(18)19/h1-10H,11H2,(H,18,19)/b9-6+InChIKey
JLNHVPHAZUDEQM-RMKNXTFCSA-NSynonyms
853348-30-8(~(E))3(3((4chlorophenyl)methoxy)phenyl)prop2enoicacid
(2E)3(3((4CHLOROBENZYL)OXY)PHENYL)2PROPENOICACID
(2E)3(3((4CHLOROBENZYL)OXY)PHENYL)ACRYLICACID
(2E)3(3((4chlorobenzyl)oxy)phenyl)prop2enoicacid
3(3((4CHLOROBENZYL)OXY)PHENYL)ACRYLICACID
3(3(4CHLOROBENZYLOXY)PHENYL)ACRYLICACID
40488819
853348308
InChI=1SC16H13ClO3c17147413(5814)11201531212(1015)6916(18)19h110H11H2(H1819)b96+
MFCD07799124
ZINC000004543205
ZINC4543205
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