Vitas-M small molecule compound
(2E)-3-[4-(pentyloxy)phenyl]prop-2-enoic acid
Catalog ID
STK893657
SMILES CCCCCOc1ccc(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 C14H18O3 MW 234.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18O3/c1-2-3-4-11-17-13-8-5-12(6-9-13)7-10-14(15)16/h5-10H,2-4,11H2,1H3,(H,15,16)/b10-7+InChIKey
WXPBGFBUVHLMSK-JXMROGBWSA-NSynonyms
62718-63-2(2E)3(4(PENTYLOXY)PHENYL)2PROPENOICACID
(2E)3(4(pentyloxy)phenyl)prop2enoicacid
(2E)3(4PENTYLOXYPHENYL)PROP2ENOICACID
(E)3(4PENTOXYPHENYL)PROP2ENOICACID
3(4(PENTYLOXY)PHENYL)ACRYLICACID
3(4PENTYLOXYPHENYL)2PROPENOICACID
4AMYLOXYCINNAMICACID
4PENTOXYCINNAMICACID
62718632
CCCCCOC1=CC=C(C=C1)C=CC(=O)O
CCCCCOc1ccc(cc1)C=CC(=O)O
InChI=1SC14H18O3c12341117138512(6913)71014(15)16h510H2411H21H3(H1516)b107+
MFCD00037797
PPENTYLOXYCINNAMICACID
ZINC000001695497
ZINC1695497
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