Vitas-M small molecule compound

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

Catalog ID
STL493206
SMILES O=C1Nc2n(nc(c2C2(C1)c1ccccc1N(C2=O)CCc1ccccc1)C)c1ncnc2c1[nH]cn2

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 C27H22N8O2 MW 490.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N8O2/c1-16-21-24(35(33-16)25-22-23(29-14-28-22)30-15-31-25)32-20(36)13-27(21)18-9-5-6-10-19(18)34(26(27)37)12-11-17-7-3-2-4-8-17/h2-10,14-15H,11-13H2,1H3,(H,32,36)(H,28,29,30,31)
InChIKey
FKDDYNGPUSPQOT-UHFFFAOYSA-N
Synonyms

3methyl1(2phenylethyl)1(7Hpurin6yl)17dihydrospiro(indole34pyrazolo(34b)pyridine)26(1H5H)dione
3methyl1phenethyl1(9Hpurin6yl)57dihydrospiro(indoline34pyrazolo(34b)pyridine)26(1H)dione
MFCD30715630
O=C1Nc2n(nc(c2C2(C1)c1ccccc1N(C2=O)CCc1ccccc1)C)c1ncnc2c1(nH)cn2
O=C1Nc2n(nc(c2C2(C1)c1ccccc1N(C2=O)CCc1ccccc1)C)c1ncnc2c1nc(nH)2
ZINC000524732458
ZINC000524732459

Check stock

See real-time availability and sample size for STL493206 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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