Vitas-M small molecule compound
1-methyl-N-(2-phenylethyl)[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Catalog ID
STK844104
SMILES Cc1nnc2n1c1ccccc1nc2NCCc1ccccc1
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 C18H17N5 MW 303.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5/c1-13-21-22-18-17(19-12-11-14-7-3-2-4-8-14)20-15-9-5-6-10-16(15)23(13)18/h2-10H,11-12H2,1H3,(H,19,20)InChIKey
PEPADOBYWHDHGA-UHFFFAOYSA-NSynonyms
433688-35-81methylN(2phenylethyl)(124)triazolo(43a)quinoxalin4amine
1METHYLNPHENETHYL(124)TRIAZOLO(43A)QUINOXALIN4AMINE
433688358
CC1=NN=C2N1C3=CC=CC=C3N=C2NCCC4=CC=CC=C4
InChI=1SC18H17N5c11321221817(191211147324814)20159561016(15)23(13)18h210H1112H21H3(H1920)
MFCD03675829
ZINC000000309042
ZINC00309042
ZINC309042
Check stock
See real-time availability and sample size for STK844104 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.