Vitas-M small molecule compound

7-(2-chlorobenzyl)-3-methyl-8-(propylamino)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STL329309
SMILES CCCNc1nc2c(n1Cc1ccccc1Cl)c(=O)[nH]c(=O)n2C

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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 C16H18ClN5O2 MW 347.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18ClN5O2/c1-3-8-18-15-19-13-12(14(23)20-16(24)21(13)2)22(15)9-10-6-4-5-7-11(10)17/h4-7H,3,8-9H2,1-2H3,(H,18,19)(H,20,23,24)
InChIKey
APDLVNOYTXGXPG-UHFFFAOYSA-N
Synonyms
377060-17-8
377060178
7((2CHLOROPHENYL)METHYL)3METHYL8(PROPYLAMINO)137TRIHYDROPURINE26DIONE
7((2CHLOROPHENYL)METHYL)3METHYL8(PROPYLAMINO)PURINE26DIONE
7(2chlorobenzyl)3methyl8(propylamino)1Hpurine26(3H7H)dione
7(2chlorobenzyl)3methyl8(propylamino)37dihydro1Hpurine26dione
7(2CHLOROBENZYL)3METHYL8PROPYLAMINO37DIHYDROPURINE26DIONE
CCCNC1=NC2=C(N1CC3=CC=CC=C3Cl)C(=O)NC(=O)N2C
CCCNc1nc2c(n1Cc1ccccc1Cl)c(=O)(nH)c(=O)n2C
InChI=1SC16H18ClN5O2c1381815191312(14(23)2016(24)21(13)2)22(15)910645711(10)17h47H389H212H3(H1819)(H202324)
MFCD02982817
ZINC000004225881
ZINC04225881
ZINC4225881

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Available files

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