Vitas-M small molecule compound
(2E)-3-[4-(octyloxy)phenyl]prop-2-enoic acid
Catalog ID
STK809557
SMILES CCCCCCCCOc1ccc(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 C17H24O3 MW 276.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24O3/c1-2-3-4-5-6-7-14-20-16-11-8-15(9-12-16)10-13-17(18)19/h8-13H,2-7,14H2,1H3,(H,18,19)/b13-10+InChIKey
KAMZUSZBMGHSEB-JLHYYAGUSA-NSynonyms
99196-58-4(2E)3(4(octyloxy)phenyl)prop2enoicacid
(2E)3(4OCTYLOXYPHENYL)PROP2ENOICACID
(E)3(4(OCTYLOXY)PHENYL)2PROPENOICACID
(E)3(4(OCTYLOXY)PHENYL)ACRYLICACID
(E)3(4OCTOXYPHENYL)PROP2ENOICACID
4(OCTYLOXY)CINNAMICACID
4OCTYLOXYCINNAMICACID
99196584
CCCCCCCCOC1=CC=C(C=C1)C=CC(=O)O
CCCCCCCCOc1ccc(cc1)C=CC(=O)O
InChI=1SC17H24O3c123456714201611815(91216)101317(18)19h813H2714H21H3(H1819)b1310+
MFCD00268209
ZINC000002432225
ZINC2432225
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