Vitas-M small molecule compound
(2E)-3-[3-(benzyloxy)phenyl]prop-2-enoic acid
Catalog ID
STK893755
SMILES OC(=O)/C=C/c1cccc(c1)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 C16H14O3 MW 254.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14O3/c17-16(18)10-9-13-7-4-8-15(11-13)19-12-14-5-2-1-3-6-14/h1-11H,12H2,(H,17,18)/b10-9+InChIKey
OFMOWGZEBJKDCT-MDZDMXLPSA-NSynonyms
122024-75-3(2E)3(3(BENZYLOXY)PHENYL)ACRYLICACID
(2E)3(3(benzyloxy)phenyl)prop2enoicacid
(2E)3(3(PHENYLMETHOXY)PHENYL)PROP2ENOICACID
(E)3(3(BENZYLOXY)PHENYL)2PROPENOICACID
(E)3(3(BENZYLOXY)PHENYL)ACRYLICACID
(E)3(3PHENYLMETHOXYPHENYL)PROP2ENOICACID
122024753
2PROPENOICACID3(3(PHENYLMETHOXY)PHENYL)(2E)
3(3(BENZYLOXY)PHENYL)2PROPENOICACID
3(3(BENZYLOXY)PHENYL)ACRYLICACID
3(BENZYLOXY)CINNAMICACID
C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC(=O)O
InChI=1SC16H14O3c1716(18)1091374815(1113)1912145213614h111H12H2(H1718)b109+
MFCD02331624
OC(=O)C=Cc1cccc(c1)OCc1ccccc1
ZINC000000116682
ZINC116682
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