Vitas-M small molecule compound

7-(4-chlorobenzyl)-8-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK262606
SMILES Clc1ccc(cc1)Cn1c(nc2c1c(=O)n(c(=O)n2C)C)N1CCC(CC1)C(c1ccccc1)(c1ccccc1)O

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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 C32H32ClN5O3 MW 570.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32ClN5O3/c1-35-28-27(29(39)36(2)31(35)40)38(21-22-13-15-26(33)16-14-22)30(34-28)37-19-17-25(18-20-37)32(41,23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,25,41H,17-21H2,1-2H3
InChIKey
GRYSCHPKVZJPMS-UHFFFAOYSA-N
Synonyms

7((4chlorophenyl)methyl)8(4(hydroxy(diphenyl)methyl)piperidin1yl)13dimethylpurine26dione
7((4CHLOROPHENYL)METHYL)8(4(HYDROXYDIPHENYLMETHYL)PIPERIDYL)13DIMETHYL137TRIHYDROPURINE26DIONE
7(4chlorobenzyl)8(4(hydroxy(diphenyl)methyl)piperidin1yl)13dimethyl37dihydro1Hpurine26dione
7(4CHLOROBENZYL)8(4(HYDROXYDIPHENYLMETHYL)PIPERIDIN1YL)13DIMETHYL1HPURINE26(3H7H)DIONE
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)CC6=CC=C(C=C6)Cl
InChI=1SC32H32ClN5O3c1352827(29(39)36(2)31(35)40)38(2122131526(33)161422)30(3428)37191725(182037)32(412395361023)24117481224h3162541H1721H212H3
MFCD07037302
ZINC000008775083
ZINC8775083

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Available files

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