Vitas-M small molecule compound
(2E)-3-{4-[(3-chlorobenzyl)oxy]phenyl}prop-2-enoic acid
Catalog ID
STL573006
SMILES OC(=O)/C=C/c1ccc(cc1)OCc1cccc(c1)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/c17-14-3-1-2-13(10-14)11-20-15-7-4-12(5-8-15)6-9-16(18)19/h1-10H,11H2,(H,18,19)/b9-6+InChIKey
JMFHEWLUKNJQNW-RMKNXTFCSA-NSynonyms
385383-37-9(2E)3(4((3chlorobenzyl)oxy)phenyl)prop2enoicacid
(2E)3(4((3CHLOROPHENYL)METHOXY)PHENYL)PROP2ENOICACID
(E)3(4((3CHLOROBENZYL)OXY)PHENYL)ACRYLICACID
(E)3(4((3chlorophenyl)methoxy)phenyl)prop2enoicacid
3(4((3CHLOROBENZYL)OXY)PHENYL)ACRYLICACID
385383379
5706794
InChI=1SC16H13ClO3c171431213(1014)1120157412(5815)6916(18)19h110H11H2(H1819)b96+
MFCD03001246
ZINC000000168027
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