Vitas-M small molecule compound
(12bS)-12b-methyl-2-(2-phenylethyl)-2,3,6,7,12,12b-hexahydropyrazino[1',2':1,2]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL526859
SMILES O=C1CN(CCc2ccccc2)C(=O)[C@]2(N1CCc1c2[nH]c2c1cccc2)C
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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 C23H23N3O2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2/c1-23-21-18(17-9-5-6-10-19(17)24-21)12-14-26(23)20(27)15-25(22(23)28)13-11-16-7-3-2-4-8-16/h2-10,24H,11-15H2,1H3/t23-/m0/s1InChIKey
VPBNBWIJFKSUJQ-QHCPKHFHSA-NSynonyms
956782-54-0(12bS)12bmethyl2(2phenylethyl)23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(2~(S))2methyl4(2phenylethyl)4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)111315tetraene36dione
(S)12bmethyl2phenethyl2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
6570161
956782540
InChI=1SC23H23N3O2c1232118(179561019(17)2421)121426(23)20(27)1525(22(23)28)1311167324816h21024H1115H21H3t23m0s1
MFCD03266317
O=C1CN(CCc2ccccc2)C(=O)(C@)2(N1CCc1c2(nH)c2c1cccc2)C
ZINC000004029735
ZINC4029735
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