Vitas-M small molecule compound
3-methyl-1-(3-phenylpropyl)-7-(propan-2-yl)-8-(3,4,5-trimethyl-1H-pyrazol-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK940101
SMILES Cc1nn(c(c1C)C)c1nc2c(n1C(C)C)c(=O)n(c(=O)n2C)CCCc1ccccc1
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 C24H30N6O2 MW 434.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N6O2/c1-15(2)29-20-21(25-23(29)30-18(5)16(3)17(4)26-30)27(6)24(32)28(22(20)31)14-10-13-19-11-8-7-9-12-19/h7-9,11-12,15H,10,13-14H2,1-6H3InChIKey
HTAMBBJYHODSGN-UHFFFAOYSA-NSynonyms
1014010-72-01014010720
3methyl1(3phenylpropyl)7(propan2yl)8(345trimethyl1Hpyrazol1yl)37dihydro1Hpurine26dione
3methyl1(3phenylpropyl)7propan2yl8(345trimethylpyrazol1yl)purine26dione
7ISOPROPYL3METHYL1(3PHENYLPROPYL)8(345TRIMETHYL1HPYRAZOL1YL)1HPURINE26(3H7H)DIONE
CC1=C(N(N=C1C)C2=NC3=C(N2C(C)C)C(=O)N(C(=O)N3C)CCCC4=CC=CC=C4)C
InChI=1SC24H30N6O2c115(2)292021(2523(29)3018(5)16(3)17(4)2630)27(6)24(32)28(22(20)31)14101319118791219h79111215H101314H216H3
MFCD09978233
ZINC000012232015
ZINC12232015
Check stock
See real-time availability and sample size for STK940101 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.