Vitas-M small molecule compound

N-cyclopentyl-2-methyl-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-amine

Catalog ID
STK848499
SMILES Cc1nn2c(c1c1ccccc1)nc1c(c2NC2CCCC2)CCC1

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 C21H24N4 MW 332.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4/c1-14-19(15-8-3-2-4-9-15)21-23-18-13-7-12-17(18)20(25(21)24-14)22-16-10-5-6-11-16/h2-4,8-9,16,22H,5-7,10-13H2,1H3
InChIKey
SRKBEZCAEKUOMF-UHFFFAOYSA-N
Synonyms
896811-67-9
896811679
CC1=NN2C(=C1C3=CC=CC=C3)N=C4CCCC4=C2NC5CCCC5
InChI=1SC21H24N4c11419(158324915)2123181371217(18)20(25(21)2414)221610561116h24891622H571013H21H3
MFCD06596499
Ncyclopentyl2methyl3phenyl67dihydro5Hcyclopenta(d)pyrazolo(15a)pyrimidin8amine
ZINC000002204643
ZINC02204643
ZINC2204643

Check stock

See real-time availability and sample size for STK848499 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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