Vitas-M small molecule compound
(3E)-3-[(2E)-benzylidenehydrazinylidene]-2-(diphenylacetyl)-2,3-dihydro-1H-inden-1-one
Catalog ID
STK213627
SMILES O=C1c2ccccc2/C(=N/N=C/c2ccccc2)/C1C(=O)C(c1ccccc1)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 C30H22N2O2 MW 442.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22N2O2/c33-29-25-19-11-10-18-24(25)28(32-31-20-21-12-4-1-5-13-21)27(29)30(34)26(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20,26-27H/b31-20+,32-28-InChIKey
FNNVCCZQMAKZSJ-GXYVAIGFSA-NSynonyms
(3E)3((2E)BENZYLIDENEHYDRAZINYLIDENE)2(DIPHENYLACETYL)23DIHYDRO1HINDEN1ONE
(3E)3((E)BENZYLIDENEHYDRAZINYLIDENE)2(22DIPHENYLACETYL)INDEN1ONE
C1=CC=C(C=C1)C=NN=C2C(C(=O)C3=CC=CC=C32)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC30H22N2O2c3329251911101824(25)28(32312021124151321)27(29)30(34)26(22146271522)23168391723h1202627Hb3120+3228
MFCD00604074
O=C1c2ccccc2C(=NN=Cc2ccccc2)C1C(=O)C(c1ccccc1)c1ccccc1
ZINC000100563244
ZINC000100563245
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