Vitas-M small molecule compound
(12bS)-2-cyclooctyl-12b-methyl-2,3,6,7,12,12b-hexahydropyrazino[1',2':1,2]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL548306
SMILES O=C1CN(C2CCCCCCC2)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 C23H29N3O2 MW 379.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O2/c1-23-21-18(17-11-7-8-12-19(17)24-21)13-14-26(23)20(27)15-25(22(23)28)16-9-5-3-2-4-6-10-16/h7-8,11-12,16,24H,2-6,9-10,13-15H2,1H3/t23-/m0/s1InChIKey
CZOLEAPUEIMYFF-QHCPKHFHSA-NSynonyms
956233-13-9(12bS)2cyclooctyl12bmethyl23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(2~(S))4cyclooctyl2methyl4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)111315tetraene36dione
(S)2cyclooctyl12bmethyl2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
6571475
956233139
InChI=1SC23H29N3O2c1232118(1711781219(17)2421)131426(23)20(27)1525(22(23)28)169532461016h7811121624H269101315H21H3t23m0s1
MFCD05672352
O=C1CN(C2CCCCCCC2)C(=O)(C@)2(N1CCc1c2(nH)c2c1cccc2)C
ZINC000004073817
ZINC4073817
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