Vitas-M small molecule compound
10a-[(E)-2-{4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}ethenyl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Catalog ID
STK640629
SMILES COc1cc(ccc1OCc1ccccc1Cl)/C=C/C12N=C(O)CCN1c1c(C2(C)C)cccc1
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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 C29H29ClN2O3 MW 489.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29ClN2O3/c1-28(2)22-9-5-7-11-24(22)32-17-15-27(33)31-29(28,32)16-14-20-12-13-25(26(18-20)34-3)35-19-21-8-4-6-10-23(21)30/h4-14,16,18H,15,17,19H2,1-3H3,(H,31,33)/b16-14+InChIKey
MZICVIUWRDVDHB-JQIJEIRASA-NSynonyms
10a((E)2(4((2chlorobenzyl)oxy)3methoxyphenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2ol
COc1cc(ccc1OCc1ccccc1Cl)C=CC12N=C(O)CCN1c1c(C2(C)C)cccc1
MFCD18162403
ZINC000002427635
ZINC000009209639
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