Vitas-M small molecule compound

4-hydroxy-1-methyl-9-(2-phenylethyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purin-2(1H)-one

Catalog ID
STL040588
SMILES Oc1nc(=O)n(c2c1n1CCCN(c1n2)CCc1ccccc1)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 C17H19N5O2 MW 325.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O2/c1-20-14-13(15(23)19-17(20)24)22-10-5-9-21(16(22)18-14)11-8-12-6-3-2-4-7-12/h2-4,6-7H,5,8-11H2,1H3,(H,19,23,24)
InChIKey
AMNSXTYBGBTLBP-UHFFFAOYSA-N
Synonyms
714234-88-5
1METHYL9(2PHENYLETHYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
1METHYL9(2PHENYLETHYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
1METHYL9PHENETHYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
1METHYL9PHENETHYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24QUINONE
4hydroxy1methyl9(2phenylethyl)6789tetrahydropyrimido(21f)purin2(1H)one
714234885
CN1C2=C(C(=O)NC1=O)N3CCCN(C3=N2)CCC4=CC=CC=C4
InChI=1SC17H19N5O2c1201413(15(23)1917(20)24)22105921(16(22)1814)118126324712h2467H5811H21H3(H192324)
MFCD05728839
ZINC000001249619
ZINC01249619
ZINC1249619

Check stock

See real-time availability and sample size for STL040588 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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