Vitas-M small molecule compound

8-({[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)-9-(4-methylphenyl)-1,9-dihydro-6H-purin-6-one

Catalog ID
STK497070
SMILES CCOc1ccccc1c1nc(c(o1)C)CSc1nc2c(n1c1ccc(cc1)C)nc[nH]c2=O

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 C25H23N5O3S MW 473.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N5O3S/c1-4-32-20-8-6-5-7-18(20)24-28-19(16(3)33-24)13-34-25-29-21-22(26-14-27-23(21)31)30(25)17-11-9-15(2)10-12-17/h5-12,14H,4,13H2,1-3H3,(H,26,27,31)
InChIKey
CWMYPKVXRSEIJP-UHFFFAOYSA-N
Synonyms

8(((2(2ethoxyphenyl)5methyl13oxazol4yl)methyl)sulfanyl)9(4methylphenyl)19dihydro6Hpurin6one
8((2(2ETHOXYPHENYL)5METHYL(13OXAZOL4YL))METHYLTHIO)9(4METHYLPHENYL)HYDROPURIN6ONE
8((2(2ethoxyphenyl)5methyl13oxazol4yl)methylsulfanyl)9(4methylphenyl)3Hpurin6one
CCOC1=CC=CC=C1C2=NC(=C(O2)C)CSC3=NC4=C(N3C5=CC=C(C=C5)C)NC=NC4=O
CCOc1ccccc1c1nc(c(o1)C)CSc1nc2c(n1c1ccc(cc1)C)nc(nH)c2=O
InChI=1SC25H23N5O3Sc143220865718(20)242819(16(3)3324)133425292122(26142723(21)31)30(25)1711915(2)101217h51214H413H213H3(H262731)
MFCD09788469
ZINC000012412521
ZINC12412521

Check stock

See real-time availability and sample size for STK497070 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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