Vitas-M small molecule compound
5-methyl-7-(4-nitrophenyl)-N-(pyridin-2-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Catalog ID
STL091352
SMILES CC1=C(C(=O)Nc2ccccn2)C(n2c(N1)ncn2)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 C18H15N7O3 MW 377.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N7O3/c1-11-15(17(26)23-14-4-2-3-9-19-14)16(24-18(22-11)20-10-21-24)12-5-7-13(8-6-12)25(27)28/h2-10,16H,1H3,(H,19,23,26)(H,20,21,22)InChIKey
PQSWUFGNXIRHFJ-UHFFFAOYSA-NSynonyms
391896-92-7391896927
5methyl7(4nitrophenyl)N(pyridin2yl)47dihydro(124)triazolo(15a)pyrimidine6carboxamide
5METHYL7(4NITROPHENYL)NPYRIDIN2YL17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDINE6CARBOXAMIDE
CC1=C(C(=O)Nc2ccccn2)C(n2c(N1)ncn2)c1ccc(cc1)(N+)(=O)(O)
CC1=C(C(N2C(=N1)N=CN2)C3=CC=C(C=C3)(N+)(=O)(O))C(=O)NC4=CC=CC=N4
InChI=1SC18H15N7O3c11115(17(26)231442391914)16(2418(2211)20102124)125713(8612)25(27)28h21016H1H3(H192326)(H202122)
MFCD02130084
ZINC000004059299
ZINC000004059300
Check stock
See real-time availability and sample size for STL091352 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.