Vitas-M small molecule compound
10a-{(E)-2-[4-(dimethylamino)phenyl]ethenyl}-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Catalog ID
STL535591
SMILES OC1=NC2(N(CC1)c1c(C2(C)C)cccc1)/C=C/c1ccc(cc1)N(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 C23H27N3O MW 361.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O/c1-22(2)19-7-5-6-8-20(19)26-16-14-21(27)24-23(22,26)15-13-17-9-11-18(12-10-17)25(3)4/h5-13,15H,14,16H2,1-4H3,(H,24,27)/b15-13+InChIKey
GRDAWTQQWOGWLJ-FYWRMAATSA-NSynonyms
60946-69-210~(a)((~(E))2(4(dimethylamino)phenyl)ethenyl)1010dimethyl34dihydro1~(H)pyrimido(12a)indol2one
10a((E)2(4(dimethylamino)phenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2ol
5939872
60946692
InChI=1SC23H27N3Oc122(2)19756820(19)26161421(27)2423(2226)15131791118(121017)25(3)4h51315H1416H214H3(H2427)b1513+
MFCD31754075
ZINC000001882589
ZINC000004000048
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