Vitas-M small molecule compound
(3Z,3'Z)-2,2'-ethane-1,2-diylbis(3-benzylidene-2,3-dihydro-1H-isoindol-1-one)
Catalog ID
STK136856
SMILES O=C1N(CCN2C(=O)c3c(/C/2=C/c2ccccc2)cccc3)/C(=C\c2ccccc2)/c2c1cccc2
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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 C32H24N2O2 MW 468.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N2O2/c35-31-27-17-9-7-15-25(27)29(21-23-11-3-1-4-12-23)33(31)19-20-34-30(22-24-13-5-2-6-14-24)26-16-8-10-18-28(26)32(34)36/h1-18,21-22H,19-20H2/b29-21-,30-22-InChIKey
CYBWKXCVRSNZST-DHQAUHHZSA-NSynonyms
(3Z)3BENZYLIDENE2(2((1Z)1BENZYLIDENE3OXOISOINDOL2YL)ETHYL)ISOINDOL1ONE
(3Z3Z)22ETHANE12DIYLBIS(3BENZYLIDENE23DIHYDRO1HISOINDOL1ONE)
C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)N2CCN4C(=CC5=CC=CC=C5)C6=CC=CC=C6C4=O
InChI=1SC32H24N2O2c35312717971525(27)29(2123113141223)33(31)19203430(2224135261424)26168101828(26)32(34)36h1182122H1920H2b29213022
MFCD04220599
O=C1N(CCN2C(=O)c3c(C2=Cc2ccccc2)cccc3)C(=Cc2ccccc2)c2c1cccc2
ZINC000013879854
ZINC13879854
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