Vitas-M small molecule compound

N-(4-iodo-2,5-dimethylphenyl)-4-methyl-3-nitrobenzamide

Catalog ID
STK255352
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])C)Nc1cc(C)c(cc1C)I

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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 C16H15IN2O3 MW 410.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15IN2O3/c1-9-4-5-12(8-15(9)19(21)22)16(20)18-14-7-10(2)13(17)6-11(14)3/h4-8H,1-3H3,(H,18,20)
InChIKey
UNTBDECOVLPOLB-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C(=C2)C)I)C)(N+)(=O)(O)
InChI=1SC16H15IN2O3c194512(815(9)19(21)22)16(20)1814710(2)13(17)611(14)3h48H13H3(H1820)
MFCD04366269
N(4iodo25dimethylphenyl)4methyl3nitrobenzamide
O=C(c1ccc(c(c1)(N+)(=O)(O))C)Nc1cc(C)c(cc1C)I
ZINC000002858744
ZINC02858744
ZINC2858744

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Available files

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