Vitas-M small molecule compound

3-methyl-8-(morpholin-4-yl)-7-(propan-2-yl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK528754
SMILES O=c1[nH]c(=O)n(c2c1n(C(C)C)c(n2)N1CCOCC1)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 C13H19N5O3 MW 293.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N5O3/c1-8(2)18-9-10(16(3)13(20)15-11(9)19)14-12(18)17-4-6-21-7-5-17/h8H,4-7H2,1-3H3,(H,15,19,20)
InChIKey
NKMRPUQMBOEXBC-UHFFFAOYSA-N
Synonyms
313273-99-3
313273993
3methyl8(morpholin4yl)7(propan2yl)37dihydro1Hpurine26dione
3METHYL8MORPHOLIN4YL7PROPAN2YLPURINE26DIONE
7ISOPROPYL3METHYL8MORPHOLIN4YL37DIHYDROPURINE26DIONE
7isopropyl3methyl8morpholino1Hpurine26(3H7H)dione
CC(C)N1C2=C(N=C1N3CCOCC3)N(C(=O)NC2=O)C
InChI=1SC13H19N5O3c18(2)18910(16(3)13(20)1511(9)19)1412(18)1746217517h8H47H213H3(H151920)
MFCD01930448
O=c1(nH)c(=O)n(c2c1n(C(C)C)c(n2)N1CCOCC1)C
ZINC000000405295
ZINC00405295
ZINC405295

Check stock

See real-time availability and sample size for STK528754 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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