Vitas-M small molecule compound

N-(butan-2-yl)-1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Catalog ID
STK859372
SMILES CCC(Nc1ncnc2c1cnn2c1ccc(cc1)Cl)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 C15H16ClN5 MW 301.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClN5/c1-3-10(2)20-14-13-8-19-21(15(13)18-9-17-14)12-6-4-11(16)5-7-12/h4-10H,3H2,1-2H3,(H,17,18,20)
InChIKey
YPUVUDDKNBMWPR-UHFFFAOYSA-N
Synonyms

CCC(C)NC1=NC=NC2=C1C=NN2C3=CC=C(C=C3)Cl
InChI=1SC15H16ClN5c1310(2)20141381921(15(13)1891714)126411(16)5712h410H3H212H3(H171820)
MFCD02651754
N(butan2yl)1(4chlorophenyl)1Hpyrazolo(34d)pyrimidin4amine
NBUTAN2YL1(4CHLOROPHENYL)PYRAZOLO(34D)PYRIMIDIN4AMINE
ZINC000000425594
ZINC000000425595

Check stock

See real-time availability and sample size for STK859372 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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