Vitas-M small molecule compound
N-cyclopropyl-2,6-dinitro-4-(trifluoromethyl)aniline
Catalog ID
STK150433
SMILES FC(c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])NC1CC1)(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 C10H8F3N3O4 MW 291.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8F3N3O4/c11-10(12,13)5-3-7(15(17)18)9(14-6-1-2-6)8(4-5)16(19)20/h3-4,6,14H,1-2H2InChIKey
CZBSAUXFQLIXPQ-UHFFFAOYSA-NSynonyms
C1CC1NC2=C(C=C(C=C2(N+)(=O)(O))C(F)(F)F)(N+)(=O)(O)
FC(c1cc((N+)(=O)(O))c(c(c1)(N+)(=O)(O))NC1CC1)(F)F
InChI=1SC10H8F3N3O4c1110(1213)537(15(17)18)9(146126)8(45)16(19)20h34614H12H2
MFCD00983067
NCYCLOPROPYL26DINITRO4(TRIFLUOROMETHYL)ANILINE
ZINC000004687611
ZINC04687611
ZINC4687611
Check stock
See real-time availability and sample size for STK150433 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.