Vitas-M small molecule compound
7-(4-chlorobenzyl)-3-methyl-8-[(2-phenylethyl)sulfanyl]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK034731
SMILES Clc1ccc(cc1)Cn1c(SCCc2ccccc2)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 C21H19ClN4O2S MW 426.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN4O2S/c1-25-18-17(19(27)24-20(25)28)26(13-15-7-9-16(22)10-8-15)21(23-18)29-12-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,24,27,28)InChIKey
GHQKKPYLEAUKFT-UHFFFAOYSA-NSynonyms
331839-77-1331839771
7((4chlorophenyl)methyl)3methyl8(2phenylethylsulfanyl)purine26dione
7((4CHLOROPHENYL)METHYL)3METHYL8PHENETHYLSULFANYLPURINE26DIONE
7(4CHLOROBENZYL)3METHYL8((2PHENYLETHYL)SULFANYL)37DIHYDRO1HPURINE26DIONE
7(4chlorobenzyl)3methyl8(phenethylthio)1Hpurine26(3H7H)dione
7(4CHLOROBENZYL)3METHYL8PHENETHYLSULFANYL37DIHYDROPURINE26DIONE
Clc1ccc(cc1)Cn1c(SCCc2ccccc2)nc2c1c(=O)(nH)c(=O)n2C
CN1C2=C(C(=O)NC1=O)N(C(=N2)SCCC3=CC=CC=C3)CC4=CC=C(C=C4)Cl
InChI=1SC21H19ClN4O2Sc1251817(19(27)2420(25)28)26(13157916(22)10815)21(2318)291211145324614h210H1113H21H3(H242728)
MFCD01051144
STK034731
ZINC000000627179
ZINC00627179
ZINC627179
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