Vitas-M small molecule compound
9,9-dimethyl-9a-{(E)-2-[4-(propan-2-yl)phenyl]ethenyl}-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL344616
SMILES O=C1CN2C(N1)(/C=C/c1ccc(cc1)C(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 C23H26N2O MW 346.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O/c1-16(2)18-11-9-17(10-12-18)13-14-23-22(3,4)19-7-5-6-8-20(19)25(23)15-21(26)24-23/h5-14,16H,15H2,1-4H3,(H,24,26)/b14-13+InChIKey
PZKRHDFROJTOHK-BUHFOSPRSA-NSynonyms
329734-77-2(E)9a(4isopropylstyryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
329734772
44DIMETHYL3A((E)2(4PROPAN2YLPHENYL)ETHENYL)13DIHYDROIMIDAZO(12A)INDOL2ONE
99dimethyl9a((E)2(4(propan2yl)phenyl)ethenyl)99adihydro1Himidazo(12a)indol2(3H)one
CC(C)C1=CC=C(C=C1)C=CC23C(C4=CC=CC=C4N2CC(=O)N3)(C)C
InChI=1SC23H26N2Oc116(2)1811917(101218)13142322(34)19756820(19)25(23)1521(26)2423h51416H15H214H3(H2426)b1413+
MFCD02066622
O=C1CN2C(N1)(C=Cc1ccc(cc1)C(C)C)C(c1c2cccc1)(C)C
ZINC000000360774
ZINC000001004757
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