Vitas-M small molecule compound
7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methyl-8-[(2-phenylethyl)amino]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK840808
SMILES OC(Cn1c(NCCc2ccccc2)nc2c1c(=O)[nH]c(=O)n2C)COc1ccc(cc1)Cl
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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 C23H24ClN5O4 MW 469.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN5O4/c1-28-20-19(21(31)27-23(28)32)29(13-17(30)14-33-18-9-7-16(24)8-10-18)22(26-20)25-12-11-15-5-3-2-4-6-15/h2-10,17,30H,11-14H2,1H3,(H,25,26)(H,27,31,32)InChIKey
CEOYZMDVSMMOQW-UHFFFAOYSA-NSynonyms
335403-70-8335403708
7(3(4CHLOROPHENOXY)2HYDROXYPROPYL)3METHYL8((2PHENYLETHYL)AMINO)137TRIHYDROPURINE26DIONE
7(3(4chlorophenoxy)2hydroxypropyl)3methyl8((2phenylethyl)amino)37dihydro1Hpurine26dione
7(3(4chlorophenoxy)2hydroxypropyl)3methyl8(2phenylethylamino)purine26dione
7(3(4CHLOROPHENOXY)2HYDROXYPROPYL)3METHYL8(PHENETHYLAMINO)1HPURINE26(3H7H)DIONE
7(3(4CHLOROPHENOXY)2HYDROXYPROPYL)3METHYL8(PHENETHYLAMINO)PURINE26DIONE
CN1C2=C(C(=O)NC1=O)N(C(=N2)NCCC3=CC=CC=C3)CC(COC4=CC=C(C=C4)Cl)O
InChI=1SC23H24ClN5O4c1282019(21(31)2723(28)32)29(1317(30)1433189716(24)81018)22(2620)251211155324615h2101730H1114H21H3(H2526)(H273132)
MFCD02231641
OC(Cn1c(NCCc2ccccc2)nc2c1c(=O)(nH)c(=O)n2C)COc1ccc(cc1)Cl
ZINC000000626181
ZINC000000626183
ZINC00626181
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.