Vitas-M small molecule compound

7-(2-chlorobenzyl)-8-{[2-(dimethylamino)ethyl]amino}-3-methyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK613626
SMILES CN(CCNc1nc2c(n1Cc1ccccc1Cl)c(=O)[nH]c(=O)n2C)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 C17H21ClN6O2 MW 376.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21ClN6O2/c1-22(2)9-8-19-16-20-14-13(15(25)21-17(26)23(14)3)24(16)10-11-6-4-5-7-12(11)18/h4-7H,8-10H2,1-3H3,(H,19,20)(H,21,25,26)
InChIKey
AGPZYNATRXYXLQ-UHFFFAOYSA-N
Synonyms
370573-79-8
7((2chlorophenyl)methyl)8(2(dimethylamino)ethylamino)3methylpurine26dione
7((2CHLOROPHENYL)METHYL)8(2DIMETHYLAMINOETHYLAMINO)3METHYLPURINE26DIONE
7(2CHLOROBENZYL)8((2(DIMETHYLAMINO)ETHYL)AMINO)3METHYL1HPURINE26(3H7H)DIONE
7(2chlorobenzyl)8((2(dimethylamino)ethyl)amino)3methyl37dihydro1Hpurine26dione
8((2(DIMETHYLAMINO)ETHYL)AMINO)7((2CHLOROPHENYL)METHYL)3METHYL137TRIHYDROPURINE26DIONE
CN(CCNc1nc2c(n1Cc1ccccc1Cl)c(=O)(nH)c(=O)n2C)C
CN1C2=C(C(=O)NC1=O)N(C(=N2)NCCN(C)C)CC3=CC=CC=C3Cl
InChI=1SC17H21ClN6O2c122(2)981916201413(15(25)2117(26)23(14)3)24(16)1011645712(11)18h47H810H213H3(H1920)(H212526)
MFCD03011059
ZINC000000778727
ZINC778727

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Available files

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