Vitas-M small molecule compound
7-(4-chlorobenzyl)-8-[(2-chlorobenzyl)sulfanyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK028064
SMILES Clc1ccc(cc1)Cn1c(SCc2ccccc2Cl)nc2c1c(=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 C20H16Cl2N4O2S MW 447.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16Cl2N4O2S/c1-25-17-16(18(27)24-19(25)28)26(10-12-6-8-14(21)9-7-12)20(23-17)29-11-13-4-2-3-5-15(13)22/h2-9H,10-11H2,1H3,(H,24,27,28)InChIKey
BBCLQWGQULTXFD-UHFFFAOYSA-NSynonyms
331839-76-0331839760
7((4CHLOROPHENYL)METHYL)8((2CHLOROPHENYL)METHYLSULFANYL)3METHYLPURINE26DIONE
7((4CHLOROPHENYL)METHYL)8((2CHLOROPHENYL)METHYLTHIO)3METHYL137TRIHYDROPURINE26DIONE
7(4CHLOROBENZYL)8((2CHLOROBENZYL)SULFANYL)3METHYL37DIHYDRO1HPURINE26DIONE
7(4chlorobenzyl)8((2chlorobenzyl)thio)3methyl1Hpurine26(3H7H)dione
Clc1ccc(cc1)Cn1c(SCc2ccccc2Cl)nc2c1c(=O)(nH)c(=O)n2C
CN1C2=C(C(=O)NC1=O)N(C(=N2)SCC3=CC=CC=C3Cl)CC4=CC=C(C=C4)Cl
InChI=1SC20H16Cl2N4O2Sc1251716(18(27)2419(25)28)26(10126814(21)9712)20(2317)291113423515(13)22h29H1011H21H3(H242728)
MFCD01051143
STK028064
ZINC000000821013
ZINC00821013
ZINC821013
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