Vitas-M small molecule compound
9,9-dimethyl-9a-[(E)-2-phenylethenyl]-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STK760605
SMILES O=C1CN2C(N1)(/C=C/c1ccccc1)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 C20H20N2O MW 304.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O/c1-19(2)16-10-6-7-11-17(16)22-14-18(23)21-20(19,22)13-12-15-8-4-3-5-9-15/h3-13H,14H2,1-2H3,(H,21,23)/b13-12+InChIKey
POOSGWSOLUTHOS-OUKQBFOZSA-NSynonyms
(SE)99dimethyl9astyryl99adihydro1Himidazo(12a)indol2(3H)one
44DIMETHYL3A((E)2PHENYLETHENYL)13DIHYDROIMIDAZO(12A)INDOL2ONE
99DIMETHYL9A((E)2PHENYLETHENYL)99ADIHYDRO1HIMIDAZO(12A)INDOL2(3H)ONE
9A((1E)2PHENYLVINYL)99DIMETHYLIMIDAZOLIDINO(12A)INDOLIN2ONE
CC1(C2=CC=CC=C2N3C1(NC(=O)C3)C=CC4=CC=CC=C4)C
InChI=1SC20H20N2Oc119(2)1610671117(16)221418(23)2120(1922)1312158435915h313H14H212H3(H2123)b1312+
MFCD01100013
O=C1CN2(C@@)(N1)(C=Cc1ccccc1)C(c1c2cccc1)(C)C
O=C1CN2C(N1)(C=Cc1ccccc1)C(c1c2cccc1)(C)C
ZINC000000517203
ZINC000001437005
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