Vitas-M small molecule compound
1-benzyl-9a-[(Z)-2-(4-methoxyphenyl)ethenyl]-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STK766730
SMILES COc1ccc(cc1)/C=C\C12N(Cc3ccccc3)C(=O)CN1c1c(C2(C)C)cccc1
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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 C28H28N2O2 MW 424.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O2/c1-27(2)24-11-7-8-12-25(24)29-20-26(31)30(19-22-9-5-4-6-10-22)28(27,29)18-17-21-13-15-23(32-3)16-14-21/h4-18H,19-20H2,1-3H3/b18-17-InChIKey
LRFINWKNLJRYBV-ZCXUNETKSA-NSynonyms
1benzyl9a((Z)2(4methoxyphenyl)ethenyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
3BENZYL3A((Z)2(4METHOXYPHENYL)ETHENYL)44DIMETHYL1HIMIDAZO(12A)INDOL2ONE
9A((1Z)2(4METHOXYPHENYL)VINYL)99DIMETHYL1BENZYLIMIDAZOLIDINO(12A)INDOLIN2ONE
CC1(C2=CC=CC=C2N3C1(N(C(=O)C3)CC4=CC=CC=C4)C=CC5=CC=C(C=C5)OC)C
COc1ccc(cc1)C=CC12N(Cc3ccccc3)C(=O)CN1c1c(C2(C)C)cccc1
InChI=1SC28H28N2O2c127(2)2411781225(24)292026(31)30(192295461022)28(2729)181721131523(323)161421h418H1920H213H3b1817
MFCD03017941
ZINC000012402527
ZINC000015240415
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