Vitas-M small molecule compound
1,1'-benzene-1,4-diylbis(2-phenylethane-1,2-dione)
Catalog ID
STK070036
SMILES O=C(C(=O)c1ccccc1)c1ccc(cc1)C(=O)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 C22H14O4 MW 342.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14O4/c23-19(15-7-3-1-4-8-15)21(25)17-11-13-18(14-12-17)22(26)20(24)16-9-5-2-6-10-16/h1-14HInChIKey
FUEGWHHUYNHBNI-UHFFFAOYSA-NSynonyms
3363-97-11(4(12DIOXO2PHENYLETHYL)PHENYL)2PHENYLETHANE12DIONE
1(4(2OXIDANYLIDENE2PHENYLETHANOYL)PHENYL)2PHENYLETHANE12DIONE
1(4(2OXO2PHENYLACETYL)PHENYL)2PHENYLETHANE12DIONE
1(4PHENYL)2PHENYLETHANE12DIONE
11(14PHENYLENE)BIS(2PHENYLETHANE12DIONE)
11(PPHENYLENE)BIS(2PHENYLETHANEDIONE)
11BENZENE14DIYLBIS(2PHENYLETHANE12DIONE)
12ETHANEDIONE11(14PHENYLENE)BIS(2PHENYL
14BIS(BENZOYLCARBONYL)BENZENE
14BIS(PHENYLGLYOXALOYL)BENZENE
14BIS(PHENYLGLYOXYLOYL)BENZENE
14BISBENZIL
22(14PHENYLENE)BIS(1PHENYLETHANE12DIONE)
3363971
BENZILBASEDCOMPOUND37
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3
InChI=1SC22H14O4c2319(157314815)21(25)17111318(141217)22(26)20(24)1695261016h114H
MFCD00039561
O=C(C(=O)c1ccccc1)c1ccc(cc1)C(=O)C(=O)c1ccccc1
STK070036
ZINC000001590838
ZINC01590838
ZINC1590838
Check stock
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