Vitas-M small molecule compound
(2E)-3-(4-propoxyphenyl)prop-2-enoic acid
Catalog ID
STK891482
SMILES CCCOc1ccc(cc1)/C=C/C(=O)O
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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 C12H14O3 MW 206.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14O3/c1-2-9-15-11-6-3-10(4-7-11)5-8-12(13)14/h3-8H,2,9H2,1H3,(H,13,14)/b8-5+InChIKey
WTYNDSOJMSGRQV-VMPITWQZSA-NSynonyms
69033-81-4(2E)3(4propoxyphenyl)prop2enoicacid
(E)3(4PROPOXYPHENYL)ACRYLICACID
(E)3(4PROPOXYPHENYL)PROP2ENOICACID
3(4PROPOXYPHENYL)ACRYLICACID
4PROPOXYCINNAMICACID
69033814
CCCOC1=CC=C(C=C1)C=CC(=O)O
CCCOc1ccc(cc1)C=CC(=O)O
InChI=1SC12H14O3c12915116310(4711)5812(13)14h38H29H21H3(H1314)b85+
MFCD00995149
PROPOXYPHENYLACRYLICACID
ZINC000002571619
ZINC2571619
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