Vitas-M small molecule compound
7-(3,4-dichlorobenzyl)-1,3-dimethyl-8-[(2-phenylethyl)amino]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK022292
SMILES Clc1ccc(cc1Cl)Cn1c(NCCc2ccccc2)nc2c1c(=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 C22H21Cl2N5O2 MW 458.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21Cl2N5O2/c1-27-19-18(20(30)28(2)22(27)31)29(13-15-8-9-16(23)17(24)12-15)21(26-19)25-11-10-14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3,(H,25,26)InChIKey
FNXWVRORBJHXNZ-UHFFFAOYSA-NSynonyms
305868-98-8305868988
7((34dichlorophenyl)methyl)13dimethyl8(2phenylethylamino)purine26dione
7((34DICHLOROPHENYL)METHYL)13DIMETHYL8(PHENETHYLAMINO)PURINE26DIONE
7(34DICHLOROBENZYL)13DIMETHYL8((2PHENYLETHYL)AMINO)37DIHYDRO1HPURINE26DIONE
7(34dichlorobenzyl)13dimethyl8(phenethylamino)1Hpurine26(3H7H)dione
Clc1ccc(cc1Cl)Cn1c(NCCc2ccccc2)nc2c1c(=O)n(c(=O)n2C)C
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCCC3=CC=CC=C3)CC4=CC(=C(C=C4)Cl)Cl
InChI=1SC22H21Cl2N5O2c1271918(20(30)28(2)22(27)31)29(13158916(23)17(24)1215)21(2619)251110146435714h3912H101113H212H3(H2526)
MFCD01237410
STK022292
ZINC000008589982
ZINC08589982
ZINC8589982
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