Vitas-M small molecule compound

(12bS)-9-methoxy-12b-methyl-2-(4-methylcyclohexyl)-2,3,6,7,12,12b-hexahydropyrazino[1',2':1,2]pyrido[3,4-b]indole-1,4-dione

Catalog ID
STL537015
SMILES COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(CC3=O)C1CCC(CC1)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 C23H29N3O3 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O3/c1-14-4-6-15(7-5-14)25-13-20(27)26-11-10-17-18-12-16(29-3)8-9-19(18)24-21(17)23(26,2)22(25)28/h8-9,12,14-15,24H,4-7,10-11,13H2,1-3H3/t14?,15?,23-/m0/s1
InChIKey
OIAXDNGPCRHESW-ITWBZBEWSA-N
Synonyms
1212265-95-6
(12bS)9methoxy12bmethyl2(4methylcyclohexyl)23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(2~(S))13methoxy2methyl4(4methylcyclohexyl)4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)11(16)1214tetraene36dione
(S)9methoxy12bmethyl2(4methylcyclohexyl)2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
1212265956
6570572
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(CC3=O)C1CCC(CC1)C
InChI=1SC23H29N3O3c1144615(7514)251320(27)26111017181216(293)8919(18)2421(17)23(262)22(25)28h8912141524H47101113H213H3t14?15?23m0s1
MFCD05671055
ZINC000004073228
ZINC4073228

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Available files

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