Vitas-M small molecule compound
(2E)-3-[4-(benzyloxy)-3,5-dichlorophenyl]prop-2-enoic acid
Catalog ID
STK350974
SMILES OC(=O)/C=C/c1cc(Cl)c(c(c1)Cl)OCc1ccccc1
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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 C16H12Cl2O3 MW 323.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2O3/c17-13-8-12(6-7-15(19)20)9-14(18)16(13)21-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,19,20)/b7-6+InChIKey
KKRIHXOQXBHDIE-VOTSOKGWSA-NSynonyms
773131-40-1(2E)3(35DICHLORO4(PHENYLMETHOXY)PHENYL)PROP2ENOICACID
(2E)3(4(benzyloxy)35dichlorophenyl)prop2enoicacid
(E)3(35dichloro4phenylmethoxyphenyl)prop2enoicacid
773131401
C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=CC(=O)O)Cl
InChI=1SC16H12Cl2O3c1713812(6715(19)20)914(18)16(13)2110114213511h19H10H2(H1920)b76+
MFCD06205622
OC(=O)C=Cc1cc(Cl)c(c(c1)Cl)OCc1ccccc1
ZINC000012394667
ZINC12394667
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