Vitas-M small molecule compound

3-(4-chlorophenyl)-2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine

Catalog ID
STK337620
SMILES Cc1ccc(cc1)c1cnc2n(c1N)nc(c2c1ccc(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 C20H17ClN4 MW 348.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN4/c1-12-3-5-14(6-4-12)17-11-23-20-18(13(2)24-25(20)19(17)22)15-7-9-16(21)10-8-15/h3-11H,22H2,1-2H3
InChIKey
XDAUMBFVFKYWRP-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)2methyl6(4methylphenyl)pyrazolo(15a)pyrimidin7amine
CC1=CC=C(C=C1)C2=C(N3C(=C(C(=N3)C)C4=CC=C(C=C4)Cl)N=C2)N
InChI=1SC20H17ClN4c1123514(6412)1711232018(13(2)2425(20)19(17)22)157916(21)10815h311H22H212H3
MFCD09964732
ZINC000008730756
ZINC08730756
ZINC8730756

Check stock

See real-time availability and sample size for STK337620 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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