Vitas-M small molecule compound
(2E,2'E)-3,3'-benzene-1,4-diylbis(1-phenylprop-2-en-1-one)
Catalog ID
STL481810
SMILES O=C(c1ccccc1)/C=C/c1ccc(cc1)/C=C/C(=O)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 C24H18O2 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18O2/c25-23(21-7-3-1-4-8-21)17-15-19-11-13-20(14-12-19)16-18-24(26)22-9-5-2-6-10-22/h1-18H/b17-15+,18-16+InChIKey
ISDFLLZGOWAGAF-YTEMWHBBSA-NSynonyms
3251-38-5(2E)3(4((1E)3OXO3PHENYLPROP1ENYL)PHENYL)1PHENYLPROP2EN1ONE
(2E2E)33benzene14diylbis(1phenylprop2en1one)
(E)3(4((E)3OXO3PHENYLPROP1ENYL)PHENYL)1PHENYLPROP2EN1ONE
2PROPEN1ONE33(14PHENYLENE)BIS(1PHENYL
3(4(3OXO3PHENYLPROPENYL)PHENYL)1PHENYLPROPENONE
3251385
33(14PHENYLENE)BIS(1PHENYLPROP2EN1ONE)
BETABETA(PPHENYLENE)BIS(ACRYLOPHENONE)
C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3
InChI=1SC24H18O2c2523(217314821)171519111320(141219)161824(26)2295261022h118Hb1715+1816+
MFCD00020691
O=C(c1ccccc1)C=Cc1ccc(cc1)C=CC(=O)c1ccccc1
ZINC000004582976
ZINC04582976
ZINC4582976
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