Vitas-M small molecule compound
(12bR)-12b-methyl-2-{[(E)-(3-methylphenyl)methylidene]amino}-2,3,6,7,12,12b-hexahydropyrazino[1',2':1,2]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL537479
SMILES Cc1cccc(c1)/C=N/N1CC(=O)N2[C@](C1=O)(C)c1[nH]c3c(c1CC2)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 C23H22N4O2 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2/c1-15-6-5-7-16(12-15)13-24-27-14-20(28)26-11-10-18-17-8-3-4-9-19(17)25-21(18)23(26,2)22(27)29/h3-9,12-13,25H,10-11,14H2,1-2H3/b24-13+/t23-/m1/s1InChIKey
GCJWFWYXVUSHCO-HPTBBYBNSA-NSynonyms
956916-00-0(12bR)12bmethyl2(((E)(3methylphenyl)methylidene)amino)23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(2~(R))2methyl4((~(E))(3methylphenyl)methylideneamino)4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)111315tetraene36dione
(RE)12bmethyl2((3methylbenzylidene)amino)2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
956916000
9692060
Cc1cccc(c1)C=NN1CC(=O)N2(C@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
InChI=1SC23H22N4O2c11565716(1215)1324271420(28)2611101817834919(17)2521(18)23(262)22(27)29h39121325H101114H212H3b2413+t23m1s1
MFCD03852410
ZINC000004046140
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