Vitas-M small molecule compound
7-(4-chlorobenzyl)-3-methyl-8-(methylsulfanyl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK867868
SMILES CSc1nc2c(n1Cc1ccc(cc1)Cl)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 C14H13ClN4O2S MW 336.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13ClN4O2S/c1-18-11-10(12(20)17-13(18)21)19(14(16-11)22-2)7-8-3-5-9(15)6-4-8/h3-6H,7H2,1-2H3,(H,17,20,21)InChIKey
VZCMJXMQPOJJKU-UHFFFAOYSA-NSynonyms
316357-92-3316357923
7((4CHLOROPHENYL)METHYL)3METHYL8(METHYLTHIO)PURINE26DIONE
7((4CHLOROPHENYL)METHYL)3METHYL8METHYLSULFANYLPURINE26DIONE
7((4CHLOROPHENYL)METHYL)3METHYL8METHYLTHIO137TRIHYDROPURINE26DIONE
7(4chlorobenzyl)3methyl8(methylsulfanyl)37dihydro1Hpurine26dione
7(4chlorobenzyl)3methyl8(methylthio)1Hpurine26(3H7H)dione
7(4CHLOROBENZYL)3METHYL8(METHYLTHIO)XANTHINE
7(4CHLOROBENZYL)3METHYL8METHYLSULFANYL37DIHYDROPURINE26DIONE
CN1C2=C(C(=O)NC1=O)N(C(=N2)SC)CC3=CC=C(C=C3)Cl
CSc1nc2c(n1Cc1ccc(cc1)Cl)c(=O)(nH)c(=O)n2C
InChI=1SC14H13ClN4O2Sc1181110(12(20)1713(18)21)19(14(1611)222)78359(15)648h36H7H212H3(H172021)
MFCD01032122
ZINC000000196739
ZINC00196739
ZINC196739
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