Vitas-M small molecule compound
(2E)-3-[4-(2-phenylethoxy)phenyl]prop-2-enoic acid
Catalog ID
STK893756
SMILES OC(=O)/C=C/c1ccc(cc1)OCCc1ccccc1
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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 C17H16O3 MW 268.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16O3/c18-17(19)11-8-15-6-9-16(10-7-15)20-13-12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,18,19)/b11-8+InChIKey
RRJURNWBQNDZOJ-DHZHZOJOSA-NSynonyms
178406-64-9(2E)3(4(2phenylethoxy)phenyl)prop2enoicacid
(E)3(4(2phenylethoxy)phenyl)prop2enoicacid
(E)3(4PHENETHYLOXYPHENYL)PROP2ENOICACID
178406649
3(4(2PHENYLETHOXY)PHENYL)2PROPENOICACID
C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C=CC(=O)O
InChI=1SC17H16O3c1817(19)118156916(10715)201312144213514h111H1213H2(H1819)b118+
MFCD06653400
OC(=O)C=Cc1ccc(cc1)OCCc1ccccc1
ZINC000004237761
ZINC4237761
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