Vitas-M small molecule compound
N-[3-(morpholin-4-yl)propyl][1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Catalog ID
STK598365
SMILES O1CCN(CC1)CCCNc1nc2ccccc2n2c1nnc2
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 C16H20N6O MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N6O/c1-2-5-14-13(4-1)19-15(16-20-18-12-22(14)16)17-6-3-7-21-8-10-23-11-9-21/h1-2,4-5,12H,3,6-11H2,(H,17,19)InChIKey
JPWLIJXFBQJWPH-UHFFFAOYSA-NSynonyms
879582-26-0879582260
C1COCCN1CCCNC2=NC3=CC=CC=C3N4C2=NN=C4
InChI=1SC16H20N6Oc1251413(41)1915(1620181222(14)16)17637218102311921h124512H3611H2(H1719)
MFCD07639289
N(3(morpholin4yl)propyl)(124)triazolo(43a)quinoxalin4amine
N(3morpholin4ylpropyl)(124)triazolo(43a)quinoxalin4amine
N(3morpholinopropyl)(124)triazolo(43a)quinoxalin4amine
ZINC000020567614
ZINC20567614
Check stock
See real-time availability and sample size for STK598365 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.