Vitas-M small molecule compound
(12aS)-2-benzyl-6,6-dimethyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL526875
SMILES O=C1N(Cc2ccccc2)CC(=O)N2[C@H]1Cc1c3ccccc3[nH]c1C2(C)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(2)21-17(16-10-6-7-11-18(16)24-21)12-19-22(28)25(14-20(27)26(19)23)13-15-8-4-3-5-9-15/h3-11,19,24H,12-14H2,1-2H3/t19-/m0/s1InChIKey
OAGARKCGSYLMMB-IBGZPJMESA-NSynonyms
449797-09-5(12aS)2benzyl66dimethyl23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6benzyl22dimethyl3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
(S)2benzyl66dimethyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
449797095
7079049
InChI=1SC23H23N3O2c123(2)2117(1610671118(16)2421)121922(28)25(1420(27)26(19)23)13158435915h3111924H1214H212H3t19m0s1
MFCD03005842
O=C1N(Cc2ccccc2)CC(=O)N2(C@H)1Cc1c3ccccc3(nH)c1C2(C)C
ZINC000004029306
ZINC4029306
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