Vitas-M small molecule compound

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

Catalog ID
STK607155
SMILES CC(CCn1c(nc2c1c(O)nc(=O)n2C)N1CCN(CC1)CCc1ccccc1)C

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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 C23H32N6O2 MW 424.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N6O2/c1-17(2)9-12-29-19-20(26(3)23(31)25-21(19)30)24-22(29)28-15-13-27(14-16-28)11-10-18-7-5-4-6-8-18/h4-8,17H,9-16H2,1-3H3,(H,25,30,31)
InChIKey
WKNBGHXZXGJYJL-UHFFFAOYSA-N
Synonyms
898463-22-4
3methyl7(3methylbutyl)8(4(2phenylethyl)piperazin1yl)purine26dione
3METHYL7(3METHYLBUTYL)8(4(2PHENYLETHYL)PIPERAZINYL)137TRIHYDROPURINE26DIONE
3METHYL7(3METHYLBUTYL)8(4PHENETHYLPIPERAZIN1YL)PURINE26DIONE
6hydroxy3methyl7(3methylbutyl)8(4(2phenylethyl)piperazin1yl)37dihydro2Hpurin2one
7ISOPENTYL3METHYL8(4PHENETHYLPIPERAZIN1YL)1HPURINE26(3H7H)DIONE
898463224
CC(C)CCN1C2=C(N=C1N3CCN(CC3)CCC4=CC=CC=C4)N(C(=O)NC2=O)C
InChI=1SC23H32N6O2c117(2)912291920(26(3)23(31)2521(19)30)2422(29)28151327(141628)1110187546818h4817H916H213H3(H253031)
MFCD08729452
ZINC000005147892
ZINC5147892

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Available files

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