Vitas-M small molecule compound
7-(3-chlorobenzyl)-1,3-dimethyl-8-[(2-methylpropyl)amino]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK053788
SMILES CC(CNc1nc2c(n1Cc1cccc(c1)Cl)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)10-12-6-5-7-13(19)8-12/h5-8,11H,9-10H2,1-4H3,(H,20,21)InChIKey
RYUXVRXLMXXQHA-UHFFFAOYSA-NSynonyms
305865-72-9305865729
7((3CHLOROPHENYL)METHYL)13DIMETHYL8(2METHYLPROPYLAMINO)PURINE26DIONE
7(3CHLOROBENZYL)13DIMETHYL8((2METHYLPROPYL)AMINO)37DIHYDRO1HPURINE26DIONE
7(3chlorobenzyl)8(isobutylamino)13dimethyl1Hpurine26(3H7H)dione
7(3CHLOROBENZYL)8ISOBUTYLAMINO13DIMETHYL37DIHYDROPURINE26DIONE
CC(C)CNC1=NC2=C(N1CC3=CC(=CC=C3)Cl)C(=O)N(C(=O)N2C)C
CC(CNc1nc2c(n1Cc1cccc(c1)Cl)c(=O)n(c(=O)n2C)C)C
InChI=1SC18H22ClN5O2c111(2)92017211514(16(25)23(4)18(26)22(15)3)24(17)101265713(19)812h5811H910H214H3(H2021)
MFCD01553892
STK053788
ZINC000000832589
ZINC00832589
ZINC832589
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