Vitas-M small molecule compound

4-methyl-3-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Catalog ID
STK167721
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])C)Nc1cccc2c1CCCC2

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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 C18H18N2O3 MW 310.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3/c1-12-9-10-14(11-17(12)20(22)23)18(21)19-16-8-4-6-13-5-2-3-7-15(13)16/h4,6,8-11H,2-3,5,7H2,1H3,(H,19,21)
InChIKey
JSRQWCAOAWKMJY-UHFFFAOYSA-N
Synonyms

4methyl3nitroN(5678tetrahydronaphthalen1yl)benzamide
CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)(N+)(=O)(O)
InChI=1SC18H18N2O3c11291014(1117(12)20(22)23)18(21)191684613523715(13)16h46811H2357H21H3(H1921)
MFCD01900300
O=C(c1ccc(c(c1)(N+)(=O)(O))C)Nc1cccc2c1CCCC2
ZINC000006846522
ZINC06846522
ZINC6846522

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Available files

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