Vitas-M small molecule compound

4-(2,4,6-trinitrophenyl)morpholine

Catalog ID
STL421305
SMILES [O-][N+](=O)c1cc(cc(c1N1CCOCC1)[N+](=O)[O-])[N+](=O)[O-]

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 C10H10N4O7 MW 298.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4O7/c15-12(16)7-5-8(13(17)18)10(9(6-7)14(19)20)11-1-3-21-4-2-11/h5-6H,1-4H2
InChIKey
CPZXPDQTMDRNBY-UHFFFAOYSA-N
Synonyms
77379-03-4
(O)(N+)(=O)c1cc(cc(c1N1CCOCC1)(N+)(=O)(O))(N+)(=O)(O)
4(246trinitrophenyl)morpholine
77379034
C1COCCN1C2=C(C=C(C=C2(N+)(=O)(O))(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC10H10N4O7c1512(16)758(13(17)18)10(9(67)14(19)20)1113214211h56H14H2
MFCD00088496
ZINC000100517032
ZINC100517032

Check stock

See real-time availability and sample size for STL421305 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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