Vitas-M small molecule compound

7-(4-chlorobenzyl)-1,3-dimethyl-8-(prop-2-en-1-ylsulfanyl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK038314
SMILES C=CCSc1nc2c(n1Cc1ccc(cc1)Cl)c(=O)n(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 C17H17ClN4O2S MW 376.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN4O2S/c1-4-9-25-16-19-14-13(15(23)21(3)17(24)20(14)2)22(16)10-11-5-7-12(18)8-6-11/h4-8H,1,9-10H2,2-3H3
InChIKey
QQGZCXVADQVYSJ-UHFFFAOYSA-N
Synonyms
303971-19-9
303971199
7((4CHLOROPHENYL)METHYL)13DIMETHYL8PROP2ENYLSULFANYLPURINE26DIONE
7((4CHLOROPHENYL)METHYL)13DIMETHYL8PROP2ENYLTHIO137TRIHYDROPURINE26DIONE
7(4CHLOROBENZYL)13DIMETHYL8(PROP2EN1YLSULFANYL)37DIHYDRO1HPURINE26DIONE
8(ALLYLSULFANYL)7(4CHLOROBENZYL)13DIMETHYL37DIHYDRO1HPURINE26DIONE
8(ALLYLTHIO)7(4CHLOROBENZYL)13DIMETHYL1HPURINE26(3H7H)DIONE
8ALLYLSULFANYL7(4CHLOROBENZYL)13DIMETHYL37DIHYDROPURINE26DIONE
C=CCSc1nc2c(n1Cc1ccc(cc1)Cl)c(=O)n(c(=O)n2C)C
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)SCC=C)CC3=CC=C(C=C3)Cl
InChI=1SC17H17ClN4O2Sc1492516191413(15(23)21(3)17(24)20(14)2)22(16)10115712(18)8611h48H1910H223H3
MFCD01142828
STK038314
ZINC000002071245
ZINC02071245
ZINC2071245

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.