Vitas-M small molecule compound
7-methyl-2-(4-nitrophenyl)[1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STL178248
SMILES Cc1ncn2c(c1)nc(n2)c1ccc(cc1)[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 C12H9N5O2 MW 255.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9N5O2/c1-8-6-11-14-12(15-16(11)7-13-8)9-2-4-10(5-3-9)17(18)19/h2-7H,1H3InChIKey
KAMQAKUORSLKON-UHFFFAOYSA-NSynonyms
832144-06-6(124)TRIAZOLO(15C)PYRIMIDINE7METHYL2
7methyl2(4nitrophenyl)(124)triazolo(15c)pyrimidine
832144066
CC1=CC2=NC(=NN2C=N1)C3=CC=C(C=C3)(N+)(=O)(O)
Cc1ncn2c(c1)nc(n2)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC12H9N5O2c186111412(1516(11)7138)92410(539)17(18)19h27H1H3
MFCD04059511
ZINC000002808814
ZINC02808814
ZINC2808814
Check stock
See real-time availability and sample size for STL178248 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.