Vitas-M small molecule compound
8-fluoro-10,10-dimethyl-10a-[(E)-2-(2-methylphenyl)ethenyl]-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Catalog ID
STK633790
SMILES OC1=NC2(N(CC1)c1c(C2(C)C)cc(cc1)F)/C=C/c1ccccc1C
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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 C22H23FN2O MW 350.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23FN2O/c1-15-6-4-5-7-16(15)10-12-22-21(2,3)18-14-17(23)8-9-19(18)25(22)13-11-20(26)24-22/h4-10,12,14H,11,13H2,1-3H3,(H,24,26)/b12-10+InChIKey
AUZZKSZTGIKHDN-ZRDIBKRKSA-NSynonyms
8fluoro1010dimethyl10a((E)2(2methylphenyl)ethenyl)341010atetrahydropyrimido(12a)indol2ol
8fluoro1010dimethyl10a((E)2(2methylphenyl)ethenyl)34dihydro1Hpyrimido(12a)indol2one
CC1=CC=CC=C1C=CC23C(C4=C(N2CCC(=O)N3)C=CC(=C4)F)(C)C
InChI=1SC22H23FN2Oc115645716(15)10122221(23)181417(23)8919(18)25(22)131120(26)2422h4101214H1113H213H3(H2426)b1210+
MFCD18160204
OC1=NC2(N(CC1)c1c(C2(C)C)cc(cc1)F)C=Cc1ccccc1C
ZINC000002449705
ZINC000005489774
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