Vitas-M small molecule compound

3,5-dinitro-N-[2-(trifluoromethyl)phenyl]benzamide

Catalog ID
STK416328
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1ccccc1C(F)(F)F

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C14H8F3N3O5 MW 355.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H8F3N3O5/c15-14(16,17)11-3-1-2-4-12(11)18-13(21)8-5-9(19(22)23)7-10(6-8)20(24)25/h1-7H,(H,18,21)
InChIKey
JIKIOPKHKWXSQO-UHFFFAOYSA-N
Synonyms
346723-59-9
(35DINITROPHENYL)N(2(TRIFLUOROMETHYL)PHENYL)CARBOXAMIDE
346723599
35dinitroN(2(trifluoromethyl)phenyl)benzamide
35DINITRON(2TRIFLUOROMETHYLPHENYL)BENZAMIDE
C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C2=CC(=CC(=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC14H8F3N3O5c1514(1617)11312412(11)1813(21)859(19(22)23)710(68)20(24)25h17H(H1821)
MFCD00791283
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))Nc1ccccc1C(F)(F)F
ZINC000003103928
ZINC03103928
ZINC3103928

Check stock

See real-time availability and sample size for STK416328 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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