Vitas-M small molecule compound

2-methyl-6-nitro-4-[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]dec-1-yl]aniline

Catalog ID
STL380786
SMILES Cc1cc(cc(c1N)[N+](=O)[O-])C12C[C@@H]3C[C@H](C2)C[C@H](C1)C3

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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 C17H22N2O2 MW 286.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O2/c1-10-2-14(6-15(16(10)18)19(20)21)17-7-11-3-12(8-17)5-13(4-11)9-17/h2,6,11-13H,3-5,7-9,18H2,1H3/t11-,12+,13-,17?
InChIKey
XQYFUNCAFOMHHY-CPALDKLRSA-N
Synonyms

2methyl6nitro4((3s5s7s)tricyclo(3311~37~)dec1yl)aniline
Cc1cc(cc(c1N)(N+)(=O)(O))C12C(C@@H)3C(C@H)(C2)C(C@H)(C1)C3
ZINC000006236028

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Available files

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