Vitas-M small molecule compound
(2E)-1-phenyl-3-(5-phenylfuran-2-yl)prop-2-en-1-one
Catalog ID
STK980608
SMILES O=C(c1ccccc1)/C=C/c1ccc(o1)c1ccccc1
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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 C19H14O2 MW 274.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14O2/c20-18(15-7-3-1-4-8-15)13-11-17-12-14-19(21-17)16-9-5-2-6-10-16/h1-14H/b13-11+InChIKey
ATYVZTGIQBANCN-ACCUITESSA-NSynonyms
40941-06-8(2E)1PHENYL3(5PHENYL(2FURYL))PROP2EN1ONE
(2E)1phenyl3(5phenylfuran2yl)prop2en1one
(E)1PHENYL3(5PHENYL2FURANYL)2PROPEN1ONE
(E)1PHENYL3(5PHENYL2FURYL)PROP2EN1ONE
(E)1PHENYL3(5PHENYLFURAN2YL)PROP2EN1ONE
1PHENYL3(5PHENYLFURAN2YL)PROPENONE
40941068
C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)C3=CC=CC=C3
InChI=1SC19H14O2c2018(157314815)131117121419(2117)1695261016h114Hb1311+
MFCD00790938
O=C(c1ccccc1)C=Cc1ccc(o1)c1ccccc1
ZINC000004158513
ZINC04158513
ZINC4158513
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