Vitas-M small molecule compound

(2E)-3-[4-(benzyloxy)-3-ethoxyphenyl]prop-2-enoic acid

Catalog ID
STK397510
SMILES CCOc1cc(/C=C/C(=O)O)ccc1OCc1ccccc1

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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 C18H18O4 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18O4/c1-2-21-17-12-14(9-11-18(19)20)8-10-16(17)22-13-15-6-4-3-5-7-15/h3-12H,2,13H2,1H3,(H,19,20)/b11-9+
InChIKey
ZRGFXHPPBGPRIU-PKNBQFBNSA-N
Synonyms
565174-23-4
(2E)3(3ETHOXY4(PHENYLMETHOXY)PHENYL)PROP2ENOICACID
(2E)3(4(BENZYLOXY)3ETHOXYPHENYL)ACRYLICACID
(2E)3(4(benzyloxy)3ethoxyphenyl)prop2enoicacid
(E)3(3ETHOXY4PHENYLMETHOXYPHENYL)PROP2ENOICACID
(E)3(4(BENZYLOXY)3ETHOXYPHENYL)ACRYLICACID
3(4BENZYLOXY3ETHOXYPHENYL)ACRYLICACID
565174234
CCOC1=C(C=CC(=C1)C=CC(=O)O)OCC2=CC=CC=C2
CCOc1cc(C=CC(=O)O)ccc1OCc1ccccc1
InChI=1SC18H18O4c1221171214(91118(19)20)81016(17)2213156435715h312H213H21H3(H1920)b119+
MFCD02256214
ZINC000002578532
ZINC2578532

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Available files

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