Vitas-M small molecule compound
1-(2-chlorophenyl)-N-(3-phenylpropyl)-1H-1,2,3-triazole-4-carboxamide
Catalog ID
STL083330
SMILES O=C(c1nnn(c1)c1ccccc1Cl)NCCCc1ccccc1
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 C18H17ClN4O MW 340.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4O/c19-15-10-4-5-11-17(15)23-13-16(21-22-23)18(24)20-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11,13H,6,9,12H2,(H,20,24)InChIKey
UBSYKNYJOWFWBT-UHFFFAOYSA-NSynonyms
1(2chlorophenyl)N(3phenylpropyl)1H123triazole4carboxamide
1(2chlorophenyl)N(3phenylpropyl)triazole4carboxamide
C1=CC=C(C=C1)CCCNC(=O)C2=CN(N=N2)C3=CC=CC=C3Cl
InChI=1SC18H17ClN4Oc191510451117(15)231316(212223)18(24)201269147213814h1578101113H6912H2(H2024)
MFCD18202171
ZINC000057511575
ZINC57511575
Check stock
See real-time availability and sample size for STL083330 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.