Vitas-M small molecule compound
(12aS)-2-(2-phenylethyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL527895
SMILES O=C1N(CCc2ccccc2)CC(=O)N2[C@H]1Cc1c(C2)[nH]c2c1cccc2
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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 C22H21N3O2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2/c26-21-14-24(11-10-15-6-2-1-3-7-15)22(27)20-12-17-16-8-4-5-9-18(16)23-19(17)13-25(20)21/h1-9,20,23H,10-14H2/t20-/m0/s1InChIKey
OZMYGEQSHRFQCI-FQEVSTJZSA-NSynonyms
956238-23-6(12aS)2(2phenylethyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6(2phenylethyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
(S)2phenethyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
11874707
956238236
InChI=1SC22H21N3O2c26211424(1110156213715)22(27)20121716845918(16)2319(17)1325(20)21h192023H1014H2t20m0s1
MFCD03661553
O=C1N(CCc2ccccc2)CC(=O)N2(C@H)1Cc1c(C2)(nH)c2c1cccc2
ZINC000004043624
ZINC4043624
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