Vitas-M small molecule compound
(12bS)-2-cycloheptyl-12b-methyl-2,3,6,7,12,12b-hexahydropyrazino[1',2':1,2]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL546470
SMILES O=C1CN(C2CCCCCC2)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 C22H27N3O2 MW 365.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O2/c1-22-20-17(16-10-6-7-11-18(16)23-20)12-13-25(22)19(26)14-24(21(22)27)15-8-4-2-3-5-9-15/h6-7,10-11,15,23H,2-5,8-9,12-14H2,1H3/t22-/m0/s1InChIKey
LBRRTOMNWGKHGX-QFIPXVFZSA-NSynonyms
955918-84-0(12bS)2cycloheptyl12bmethyl23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(2~(S))4cycloheptyl2methyl4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)111315tetraene36dione
(S)2cycloheptyl12bmethyl2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
6571436
955918840
InChI=1SC22H27N3O2c1222017(1610671118(16)2320)121325(22)19(26)1424(21(22)27)1584235915h6710111523H25891214H21H3t22m0s1
MFCD05672297
O=C1CN(C2CCCCCC2)C(=O)(C@)2(N1CCc1c2(nH)c2c1cccc2)C
ZINC000004073799
ZINC4073799
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