Vitas-M small molecule compound

7-[2-hydroxy-2-(naphthalen-1-yloxy)ethyl]-3-methyl-8-(propylsulfanyl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK014380
SMILES CCCSc1nc2c(n1CC(Oc1cccc3c1cccc3)O)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 C21H22N4O4S MW 426.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O4S/c1-3-11-30-21-22-18-17(19(27)23-20(28)24(18)2)25(21)12-16(26)29-15-10-6-8-13-7-4-5-9-14(13)15/h4-10,16,26H,3,11-12H2,1-2H3,(H,23,27,28)
InChIKey
NQLAVCKRAPRKCL-UHFFFAOYSA-N
Synonyms
303970-44-7
6HYDROXY7(2HYDROXY2(NAPHTHALEN1YLOXY)ETHYL)3METHYL8(PROPYLSULFANYL)37DIHYDRO2HPURIN2ONE
7(2HYDROXY2(NAPHTHALEN1YLOXY)ETHYL)3METHYL8(PROPYLSULFANYL)37DIHYDRO1HPURINE26DIONE
7(2hydroxy2(naphthalen1yloxy)ethyl)3methyl8(propylthio)1Hpurine26(3H7H)dione
7(2HYDROXY2NAPHTHALEN1YLOXYETHYL)3METHYL8PROPYLSULFANYLPURINE26DIONE
7(2HYDROXY2NAPHTHYLOXYETHYL)3METHYL8PROPYLTHIO137TRIHYDROPURINE26DIONE
CCCSC1=NC2=C(N1CC(O)OC3=CC=CC4=CC=CC=C43)C(=O)NC(=O)N2C
CCCSc1nc2c(n1CC(Oc1cccc3c1cccc3)O)c(=O)(nH)c(=O)n2C
InChI=1SC21H22N4O4Sc13113021221817(19(27)2320(28)24(18)2)25(21)1216(26)2915106813745914(13)15h4101626H31112H212H3(H232728)
MFCD01555975
STK014380
ZINC000002322739
ZINC000006162538

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.