Vitas-M small molecule compound
(12bS)-7-(2-chlorophenyl)-12b-methyl-2-(prop-2-en-1-yl)-2,3,6,7,12,12b-hexahydropyrazino[1',2':1,2]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL537812
SMILES C=CCN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1C(C2)c1ccccc1Cl)cccc3
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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 C24H22ClN3O2 MW 419.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O2/c1-3-12-27-14-20(29)28-13-17(15-8-4-6-10-18(15)25)21-16-9-5-7-11-19(16)26-22(21)24(28,2)23(27)30/h3-11,17,26H,1,12-14H2,2H3/t17?,24-/m0/s1InChIKey
OMCAHGFOGWXCSS-UCSBTNPJSA-NSynonyms
956943-07-0(12bS)2allyl7(2chlorophenyl)12bmethyl2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
(12bS)7(2chlorophenyl)12bmethyl2(prop2en1yl)23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(2~(S))9(2chlorophenyl)2methyl4prop2enyl4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)111315tetraene36dione
16401369
956943070
C=CCN1CC(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1C(C2)c1ccccc1Cl)cccc3
InChI=1SC24H22ClN3O2c1312271420(29)281317(158461018(15)25)21169571119(16)2622(21)24(282)23(27)30h3111726H11214H22H3t17?24m0s1
MFCD05674248
ZINC000004074113
ZINC000004074114
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