Vitas-M small molecule compound
9,9-dimethyl-9a-[(E)-2-(naphthalen-1-yl)ethenyl]-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STK758655
SMILES O=C1CN2C(N1)(/C=C/c1cccc3c1cccc3)C(c1c2cccc1)(C)C
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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 C24H22N2O MW 354.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O/c1-23(2)20-12-5-6-13-21(20)26-16-22(27)25-24(23,26)15-14-18-10-7-9-17-8-3-4-11-19(17)18/h3-15H,16H2,1-2H3,(H,25,27)/b15-14+InChIKey
AVAGYKWACVLPKN-CCEZHUSRSA-NSynonyms
(SE)99dimethyl9a(2(naphthalen1yl)vinyl)99adihydro1Himidazo(12a)indol2(3H)one
44DIMETHYL3A((E)2NAPHTHALEN1YLETHENYL)13DIHYDROIMIDAZO(12A)INDOL2ONE
99dimethyl9a((E)2(naphthalen1yl)ethenyl)99adihydro1Himidazo(12a)indol2(3H)one
CC1(C2=CC=CC=C2N3C1(NC(=O)C3)C=CC4=CC=CC5=CC=CC=C54)C
InChI=1SC24H22N2Oc123(2)2012561321(20)261622(27)2524(2326)1514181079178341119(17)18h315H16H212H3(H2527)b1514+
MFCD01460110
O=C1CN2(C@@)(N1)(C=Cc1cccc3c1cccc3)C(c1c2cccc1)(C)C
O=C1CN2C(N1)(C=Cc1cccc3c1cccc3)C(c1c2cccc1)(C)C
ZINC000001061364
ZINC000002296778
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