Vitas-M small molecule compound

8-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-1,3-dimethyl-7-(3-oxobutan-2-yl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK585603
SMILES CC(=O)C(n1c(CN2CCN(CC2)c2cccc(c2)Cl)nc2c1c(=O)n(c(=O)n2C)C)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 C22H27ClN6O3 MW 458.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27ClN6O3/c1-14(15(2)30)29-18(24-20-19(29)21(31)26(4)22(32)25(20)3)13-27-8-10-28(11-9-27)17-7-5-6-16(23)12-17/h5-7,12,14H,8-11,13H2,1-4H3
InChIKey
ZQWOMGFRLCGYSS-UHFFFAOYSA-N
Synonyms
838905-34-3
8((4(3CHLOROPHENYL)PIPERAZIN1YL)METHYL)13DIMETHYL7(3OXOBUTAN2YL)1HPURINE26(3H7H)DIONE
8((4(3chlorophenyl)piperazin1yl)methyl)13dimethyl7(3oxobutan2yl)37dihydro1Hpurine26dione
8((4(3CHLOROPHENYL)PIPERAZIN1YL)METHYL)13DIMETHYL7(3OXOBUTAN2YL)PURINE26DIONE
8((4(3CHLOROPHENYL)PIPERAZINYL)METHYL)13DIMETHYL7(1METHYL2OXOPROPYL)137TRIHYDROPURINE26DIONE
838905343
CC(C(=O)C)N1C(=NC2=C1C(=O)N(C(=O)N2C)C)CN3CCN(CC3)C4=CC(=CC=C4)Cl
InChI=1SC22H27ClN6O3c114(15(2)30)2918(242019(29)21(31)26(4)22(32)25(20)3)132781028(11927)1775616(23)1217h571214H81113H214H3
MFCD05884902
ZINC000055558917
ZINC000055558920

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Available files

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