Vitas-M small molecule compound

3'-methyl-1-(3-methylbutyl)-1'-(7H-purin-6-yl)-1',7'-dihydrospiro[indole-3,4'-pyrazolo[3,4-b]pyridine]-2,6'(1H,5'H)-dione

Catalog ID
STL494852
SMILES CC(CCN1c2ccccc2C2(C1=O)CC(=O)Nc1c2c(C)nn1c1ncnc2c1[nH]cn2)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 C24H24N8O2 MW 456.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N8O2/c1-13(2)8-9-31-16-7-5-4-6-15(16)24(23(31)34)10-17(33)29-21-18(24)14(3)30-32(21)22-19-20(26-11-25-19)27-12-28-22/h4-7,11-13H,8-10H2,1-3H3,(H,29,33)(H,25,26,27,28)
InChIKey
HBYGWGPPHDFGQR-UHFFFAOYSA-N
Synonyms

1isopentyl3methyl1(9Hpurin6yl)57dihydrospiro(indoline34pyrazolo(34b)pyridine)26(1H)dione
3methyl1(3methylbutyl)1(7Hpurin6yl)17dihydrospiro(indole34pyrazolo(34b)pyridine)26(1H5H)dione
CC(CCN1c2ccccc2C2(C1=O)CC(=O)Nc1c2c(C)nn1c1ncnc2c1(nH)cn2)C
CC(CCN1c2ccccc2C2(C1=O)CC(=O)Nc1c2c(C)nn1c1ncnc2c1nc(nH)2)C
MFCD30716679
ZINC000095473506

Check stock

See real-time availability and sample size for STL494852 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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