Vitas-M small molecule compound
(12aS)-2-cyclohexyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL457919
SMILES O=C1CN(C2CCCCC2)C(=O)[C@H]2N1Cc1[nH]c3c(c1C2)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 C20H23N3O2 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2/c24-19-12-22(13-6-2-1-3-7-13)20(25)18-10-15-14-8-4-5-9-16(14)21-17(15)11-23(18)19/h4-5,8-9,13,18,21H,1-3,6-7,10-12H2/t18-/m0/s1InChIKey
BKVNXLBMAGVVNG-SFHVURJKSA-NSynonyms
955961-77-0(12aS)2cyclohexyl23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(12aS)2cyclohexyl671212atetrahydro3Hpyrazino(12b)$bcarboline14quinone
(S)2cyclohexyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
955961770
C1CCC(CC1)N2CC(=O)N3CC4=C(CC3C2=O)C5=CC=CC=C5N4
InChI=1SC20H23N3O2c24191222(136213713)20(25)18101514845916(14)2117(15)1123(18)19h4589131821H13671012H2t18m0s1
MFCD03660115
O=C1CN(C2CCCCC2)C(=O)(C@H)2N1Cc1(nH)c3c(c1C2)cccc3
ZINC000000488176
ZINC00488176
ZINC488176
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