Vitas-M small molecule compound
10a-[(E)-2-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}ethenyl]-8,10,10-trimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Catalog ID
STK644791
SMILES COc1cc(/C=C/C23N=C(O)CCN2c2c(C3(C)C)cc(cc2)C)ccc1OCc1ccc(cc1)Cl
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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 C30H31ClN2O3 MW 503.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31ClN2O3/c1-20-5-11-25-24(17-20)29(2,3)30(32-28(34)14-16-33(25)30)15-13-21-8-12-26(27(18-21)35-4)36-19-22-6-9-23(31)10-7-22/h5-13,15,17-18H,14,16,19H2,1-4H3,(H,32,34)/b15-13+InChIKey
KPPABYJIZDRXCK-FYWRMAATSA-NSynonyms
10a((E)2(4((4chlorobenzyl)oxy)3methoxyphenyl)ethenyl)81010trimethyl341010atetrahydropyrimido(12a)indol2ol
COc1cc(C=CC23N=C(O)CCN2c2c(C3(C)C)cc(cc2)C)ccc1OCc1ccc(cc1)Cl
MFCD18163728
ZINC000002407917
ZINC000009282643
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