Vitas-M small molecule compound

7-(2-chlorobenzyl)-1,3-dimethyl-8-[(2-methylpropyl)amino]-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK089800
SMILES CC(CNc1nc2c(n1Cc1ccccc1Cl)c(=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 C18H22ClN5O2 MW 375.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClN5O2/c1-11(2)9-20-17-21-15-14(16(25)23(4)18(26)22(15)3)24(17)10-12-7-5-6-8-13(12)19/h5-8,11H,9-10H2,1-4H3,(H,20,21)
InChIKey
RUPSUOUWNWNKOC-UHFFFAOYSA-N
Synonyms
359902-66-2
359902662
7((2CHLOROPHENYL)METHYL)13DIMETHYL8((2METHYLPROPYL)AMINO)137TRIHYDROPURINE26DIONE
7((2CHLOROPHENYL)METHYL)13DIMETHYL8(2METHYLPROPYLAMINO)PURINE26DIONE
7(2CHLOROBENZYL)13DIMETHYL8((2METHYLPROPYL)AMINO)37DIHYDRO1HPURINE26DIONE
7(2chlorobenzyl)8(isobutylamino)13dimethyl1Hpurine26(3H7H)dione
7(2CHLOROBENZYL)8(ISOBUTYLAMINO)13DIMETHYL37DIHYDRO1HPURINE26DIONE
CC(C)CNC1=NC2=C(N1CC3=CC=CC=C3Cl)C(=O)N(C(=O)N2C)C
CC(CNc1nc2c(n1Cc1ccccc1Cl)c(=O)n(c(=O)n2C)C)C
InChI=1SC18H22ClN5O2c111(2)92017211514(16(25)23(4)18(26)22(15)3)24(17)1012756813(12)19h5811H910H214H3(H2021)
MFCD01554278
STK089800
ZINC000008658423
ZINC08658423
ZINC8658423

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Available files

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