Vitas-M small molecule compound

2,4-dimethoxy-N-(4-methoxy-3,5-dinitrophenyl)benzamide

Catalog ID
STK220410
SMILES COc1ccc(c(c1)OC)C(=O)Nc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])OC

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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 C16H15N3O8 MW 377.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O8/c1-25-10-4-5-11(14(8-10)26-2)16(20)17-9-6-12(18(21)22)15(27-3)13(7-9)19(23)24/h4-8H,1-3H3,(H,17,20)
InChIKey
ICKPGJREGDSDOJ-UHFFFAOYSA-N
Synonyms

24dimethoxyN(4methoxy35dinitrophenyl)benzamide
COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C(=C2)(N+)(=O)(O))OC)(N+)(=O)(O))OC
COc1ccc(c(c1)OC)C(=O)Nc1cc((N+)(=O)(O))c(c(c1)(N+)(=O)(O))OC
InChI=1SC16H15N3O8c125104511(14(810)262)16(20)179612(18(21)22)15(273)13(79)19(23)24h48H13H3(H1720)
MFCD07604494
ZINC000010060071
ZINC10060071

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Available files

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