Vitas-M small molecule compound
10a-{(E)-2-[4-(benzyloxy)phenyl]ethenyl}-8,10,10-trimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Catalog ID
STK646795
SMILES OC1=NC2(N(CC1)c1c(C2(C)C)cc(cc1)C)/C=C/c1ccc(cc1)OCc1ccccc1
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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 C29H30N2O2 MW 438.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O2/c1-21-9-14-26-25(19-21)28(2,3)29(30-27(32)16-18-31(26)29)17-15-22-10-12-24(13-11-22)33-20-23-7-5-4-6-8-23/h4-15,17,19H,16,18,20H2,1-3H3,(H,30,32)/b17-15+InChIKey
ACNIREGNKACZPT-BMRADRMJSA-NSynonyms
10a((E)2(4(benzyloxy)phenyl)ethenyl)81010trimethyl341010atetrahydropyrimido(12a)indol2ol
MFCD18164363
OC1=NC2(N(CC1)c1c(C2(C)C)cc(cc1)C)C=Cc1ccc(cc1)OCc1ccccc1
ZINC000002395353
ZINC000009290649
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