Vitas-M small molecule compound
(12aS)-6-methyl-2-(2-phenylethyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL527451
SMILES O=C1N(CCc2ccccc2)CC(=O)N2[C@H]1Cc1c(C2C)[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 C23H23N3O2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2/c1-15-22-18(17-9-5-6-10-19(17)24-22)13-20-23(28)25(14-21(27)26(15)20)12-11-16-7-3-2-4-8-16/h2-10,15,20,24H,11-14H2,1H3/t15?,20-/m0/s1InChIKey
MKJKSDJSELYLIS-MBABXSBOSA-NSynonyms
957045-82-8(12aS)6methyl2(2phenylethyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(12aS)6methyl2phenethyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(8~(S))2methyl6(2phenylethyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16397974
957045828
InChI=1SC23H23N3O2c1152218(179561019(17)2422)132023(28)25(1421(27)26(15)20)1211167324816h210152024H1114H21H3t15?20m0s1
MFCD03659990
O=C1N(CCc2ccccc2)CC(=O)N2(C@H)1Cc1c(C2C)(nH)c2c1cccc2
ZINC000002137048
ZINC000002137051
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