Vitas-M small molecule compound

N-(4-fluorobenzyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Catalog ID
STK709332
SMILES Fc1ccc(cc1)CNc1nn2c(n1)nc(cc2C)C

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 C14H14FN5 MW 271.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14FN5/c1-9-7-10(2)20-14(17-9)18-13(19-20)16-8-11-3-5-12(15)6-4-11/h3-7H,8H2,1-2H3,(H,16,19)
InChIKey
VMTCFAGMBFNAJW-UHFFFAOYSA-N
Synonyms
899400-96-5
899400965
CC1=CC(=NC2=NC(=NN12)NCC3=CC=C(C=C3)F)C
InChI=1SC14H14FN5c19710(2)2014(179)1813(1920)168113512(15)6411h37H8H212H3(H1619)
MFCD06607235
N((4FLUOROPHENYL)METHYL)57DIMETHYL(124)TRIAZOLO(15A)PYRIMIDIN2AMINE
N(4fluorobenzyl)57dimethyl(124)triazolo(15a)pyrimidin2amine
ZINC000002332050
ZINC02332050
ZINC2332050

Check stock

See real-time availability and sample size for STK709332 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.