Vitas-M small molecule compound
(9aS)-9a-{(1E,3E)-4-[4-(dimethylamino)phenyl]buta-1,3-dien-1-yl}-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL525984
SMILES O=C1CN2[C@@](N1)(/C=C/C=C/c1ccc(cc1)N(C)C)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 C24H27N3O MW 373.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O/c1-23(2)20-10-5-6-11-21(20)27-17-22(28)25-24(23,27)16-8-7-9-18-12-14-19(15-13-18)26(3)4/h5-16H,17H2,1-4H3,(H,25,28)/b9-7+,16-8+/t24-/m0/s1InChIKey
XLCYSDCFEUFEDG-APMOGDPXSA-NSynonyms
(3~(a)~(S))3~(a)((1~(E)3~(E))4(4(dimethylamino)phenyl)buta13dienyl)44dimethyl13dihydroimidazo(12a)indol2one
(3AS)3A((1E3E)4(4DIMETHYLAMINOPHENYL)BUTA13DIENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
(9aS)9a((1E3E)4(4(dimethylamino)phenyl)buta13dien1yl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
(S)9a((1E3E)4(4(dimethylamino)phenyl)buta13dien1yl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
1761597
InChI=1SC24H27N3Oc123(2)2010561121(20)271722(28)2524(2327)1687918121419(151318)26(3)4h516H17H214H3(H2528)b97+168+t24m0s1
MFCD01544105
O=C1CN2(C@@)(N1)(C=CC=Cc1ccc(cc1)N(C)C)C(c1c2cccc1)(C)C
ZINC000002106558
ZINC2106558
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