Vitas-M small molecule compound
2,4,6-trinitrophenol - 3-methyl-9,10-di(prop-2-en-1-yl)-1,2,3,4-tetrahydro-1,4-(epiminomethano)naphthalene (1:1)
Catalog ID
STK039716
SMILES [O-][N+](=O)c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])O.C=CCC1N(CC=C)C2CC(C1c1c2cccc1)C
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 C24H26N4O7 MW 482.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N.C6H3N3O7/c1-4-8-16-18-13(3)12-17(19(16)11-5-2)14-9-6-7-10-15(14)18;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h4-7,9-10,13,16-18H,1-2,8,11-12H2,3H3;1-2,10HInChIKey
CVQZITPICYOQCL-UHFFFAOYSA-NSynonyms
(O)(N+)(=O)c1cc((N+)(=O)(O))c(c(c1)(N+)(=O)(O))OC=CCC1N(CC=C)C2CC(C1c1c2cccc1)C
246trinitrophenol3methyl910di(prop2en1yl)1234tetrahydro14(epiminomethano)naphthalene(11)
CC1CC2C3=CC=CC=C3C1C(N2CC=C)CC=CC1=C(C=C(C(=C1(N+)(=O)(O))O)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC18H23NC6H3N3O7c148161813(3)1217(19(16)1152)149671015(14)181064(8(13)14)13(7(11)12)25(6)9(15)16h47910131618H1281112H23H31210H
MFCD02604478
STK039716
ZINC000104019793
ZINC000239231211
Check stock
See real-time availability and sample size for STK039716 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.