Vitas-M small molecule compound
3-methyl-8-[(4-methylbenzyl)amino]-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK835015
SMILES Cc1ccc(cc1)CNc1nc2c(n1CCCc1ccccc1)c(=O)[nH]c(=O)n2C
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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 C23H25N5O2 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O2/c1-16-10-12-18(13-11-16)15-24-22-25-20-19(21(29)26-23(30)27(20)2)28(22)14-6-9-17-7-4-3-5-8-17/h3-5,7-8,10-13H,6,9,14-15H2,1-2H3,(H,24,25)(H,26,29,30)InChIKey
NJRWDPBUXVWCCS-UHFFFAOYSA-NSynonyms
327098-98-6327098986
3METHYL8(((4METHYLPHENYL)METHYL)AMINO)7(3PHENYLPROPYL)137TRIHYDROPURINE26DIONE
3METHYL8((4METHYLBENZYL)AMINO)7(3PHENYLPROPYL)1HPURINE26(3H7H)DIONE
3methyl8((4methylbenzyl)amino)7(3phenylpropyl)37dihydro1Hpurine26dione
3METHYL8((4METHYLPHENYL)METHYLAMINO)7(3PHENYLPROPYL)PURINE26DIONE
CC1=CC=C(C=C1)CNC2=NC3=C(N2CCCC4=CC=CC=C4)C(=O)NC(=O)N3C
Cc1ccc(cc1)CNc1nc2c(n1CCCc1ccccc1)c(=O)(nH)c(=O)n2C
InChI=1SC23H25N5O2c116101218(131116)152422252019(21(29)2623(30)27(20)2)28(22)1469177435817h35781013H691415H212H3(H2425)(H262930)
MFCD01554668
ZINC000000845762
ZINC00845762
ZINC845762
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