Vitas-M small molecule compound

N-[2-(4-methylphenoxy)ethyl]-2-nitro-4-(trifluoromethyl)aniline

Catalog ID
STK754817
SMILES Cc1ccc(cc1)OCCNc1ccc(cc1[N+](=O)[O-])C(F)(F)F

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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 C16H15F3N2O3 MW 340.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15F3N2O3/c1-11-2-5-13(6-3-11)24-9-8-20-14-7-4-12(16(17,18)19)10-15(14)21(22)23/h2-7,10,20H,8-9H2,1H3
InChIKey
URNIAGQVUXFYIU-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)C(F)(F)F)(N+)(=O)(O)
Cc1ccc(cc1)OCCNc1ccc(cc1(N+)(=O)(O))C(F)(F)F
InChI=1SC16H15F3N2O3c1112513(6311)249820147412(16(1718)19)1015(14)21(22)23h271020H89H21H3
MFCD00759351
N(2(4methylphenoxy)ethyl)2nitro4(trifluoromethyl)aniline
ZINC000004181157
ZINC04181157
ZINC4181157

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Available files

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