Vitas-M small molecule compound

3-(7-cyclopropyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid

Catalog ID
STK353432
SMILES OC(=O)CCc1nn2c(n1)nccc2C1CC1

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 C11H12N4O2 MW 232.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N4O2/c16-10(17)4-3-9-13-11-12-6-5-8(7-1-2-7)15(11)14-9/h5-7H,1-4H2,(H,16,17)
InChIKey
TZRZWTGASKRVHC-UHFFFAOYSA-N
Synonyms
1018051-91-6
1018051916
3(7cyclopropyl(124)triazolo(15a)pyrimidin2yl)propanoicacid
3(7CYCLOPROPYL8HYDRO124TRIAZOLO(15A)PYRIMIDIN2YL)PROPANOICACID
C1CC1C2=CC=NC3=NC(=NN23)CCC(=O)O
InChI=1SC11H12N4O2c1610(17)439131112658(7127)15(11)149h57H14H2(H1617)
MFCD10001591
ZINC000012399047
ZINC12399047

Check stock

See real-time availability and sample size for STK353432 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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