Vitas-M small molecule compound

methyl 11-cyclohexyl-1,2,3,3a,6,7-hexahydro[1,4]diazepino[3,2,1-jk]carbazole-4(5H)-carboxylate

Catalog ID
STL552783
SMILES COC(=O)N1CCCn2c3C1CCCc3c1c2ccc(c1)C1CCCCC1

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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 C23H30N2O2 MW 366.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N2O2/c1-27-23(26)25-14-6-13-24-20-12-11-17(16-7-3-2-4-8-16)15-19(20)18-9-5-10-21(25)22(18)24/h11-12,15-16,21H,2-10,13-14H2,1H3
InChIKey
WCXASEZTVLKGBQ-UHFFFAOYSA-N
Synonyms
354792-41-9
354792419
3701257
InChI=1SC23H30N2O2c12723(26)25146132420121117(167324816)1519(20)18951021(25)22(18)24h1112151621H2101314H21H3
methyl11cyclohexyl1233a67hexahydro(14)diazepino(321jk)carbazole4(5H)carboxylate
methyl14cyclohexyl610diazatetracyclo(8610^(517)0^(1116))heptadeca1(17)11(16)1214tetraene6carboxylate
ZINC000002151195
ZINC000002151197

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.