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Vitas-M small molecule compound

3-nitro-4-(piperidin-1-yl)-N-(tricyclo[3.3.1.1~3,7~]dec-2-yl)benzamide

Catalog ID
STK157711
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])N1CCCCC1)NC1C2CC3CC1CC(C2)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 C22H29N3O3 MW 383.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O3/c26-22(23-21-17-9-14-8-15(11-17)12-18(21)10-14)16-4-5-19(20(13-16)25(27)28)24-6-2-1-3-7-24/h4-5,13-15,17-18,21H,1-3,6-12H2,(H,23,26)
InChIKey
DHSXAZJFWALEHB-UHFFFAOYSA-N
Synonyms
591735-74-9
3nitro4(piperidin1yl)N(tricyclo(3311~37~)dec2yl)benzamide
C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3C4CC5CC(C4)CC3C5)(N+)(=O)(O)
N((1r3r5r7r)adamantan2yl)3nitro4(piperidin1yl)benzamide
N(2ADAMANTYL)3NITRO4PIPERIDIN1YLBENZAMIDE
O=C(c1ccc(c(c1)(N+)(=O)(O))N1CCCCC1)NC1C2CC3CC1CC(C2)C3
Registry IDs
MFCD03692343
ZINC000004688219
ZINC04688219
ZINC4688219

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Available files

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

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