Vitas-M small molecule compound
7-ethyl-9a-[(E)-2-(2-methoxyphenyl)ethenyl]-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STK991088
SMILES CCc1ccc2c(c1)C(C)(C)C1(N2CC(=O)N1)/C=C/c1ccccc1OC
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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 C23H26N2O2 MW 362.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O2/c1-5-16-10-11-19-18(14-16)22(2,3)23(24-21(26)15-25(19)23)13-12-17-8-6-7-9-20(17)27-4/h6-14H,5,15H2,1-4H3,(H,24,26)/b13-12+InChIKey
TWGLQMXQKXSJFL-OUKQBFOZSA-NSynonyms
(E)7ethyl9a(2methoxystyryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
6ETHYL3A((E)2(2METHOXYPHENYL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
7ETHYL9A((E)2(2METHOXYPHENYL)ETHENYL)99DIMETHYL99ADIHYDRO1HIMIDAZO(12A)INDOL2(3H)ONE
CCC1=CC2=C(C=C1)N3CC(=O)NC3(C2(C)C)C=CC4=CC=CC=C4OC
CCc1ccc2c(c1)C(C)(C)(C@)1(N2CC(=O)N1)C=Cc1ccccc1OC
CCc1ccc2c(c1)C(C)(C)C1(N2CC(=O)N1)C=Cc1ccccc1OC
InChI=1SC23H26N2O2c151610111918(1416)22(23)23(2421(26)1525(19)23)131217867920(17)274h614H515H214H3(H2426)b1312+
MFCD06764635
ZINC000002160281
ZINC000002160284
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