Vitas-M small molecule compound

8-[4-(diphenylmethyl)piperazin-1-yl]-6-hydroxy-3-methyl-7-(3-methylbenzyl)-3,7-dihydro-2H-purin-2-one

Catalog ID
STL051221
SMILES Cc1cccc(c1)Cn1c(nc2c1c(O)nc(=O)n2C)N1CCN(CC1)C(c1ccccc1)c1ccccc1

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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 C31H32N6O2 MW 520.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N6O2/c1-22-10-9-11-23(20-22)21-37-27-28(34(2)31(39)33-29(27)38)32-30(37)36-18-16-35(17-19-36)26(24-12-5-3-6-13-24)25-14-7-4-8-15-25/h3-15,20,26H,16-19,21H2,1-2H3,(H,33,38,39)
InChIKey
DVKXTOUVCLSORP-UHFFFAOYSA-N
Synonyms
714253-37-9
714253379
8(4(diphenylmethyl)piperazin1yl)6hydroxy3methyl7(3methylbenzyl)37dihydro2Hpurin2one
8(4(DIPHENYLMETHYL)PIPERAZINYL)3METHYL7((3METHYLPHENYL)METHYL)137TRIHYDROPURINE26DIONE
8(4BENZHYDRYLPIPERAZIN1YL)3METHYL7((3METHYLPHENYL)METHYL)PURINE26DIONE
8(4BENZHYDRYLPIPERAZIN1YL)3METHYL7(3METHYLBENZYL)1HPURINE26(3H7H)DIONE
CC1=CC(=CC=C1)CN2C3=C(N=C2N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)N(C(=O)NC3=O)C
InChI=1SC31H32N6O2c1221091123(2022)21372728(34(2)31(39)3329(27)38)3230(37)36181635(171936)26(24125361324)25147481525h3152026H161921H212H3(H333839)
MFCD05731653
ZINC000020392160
ZINC20392160

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Available files

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