Vitas-M small molecule compound

1-(4-bromophenyl)-2-(9H-purin-6-ylsulfanyl)ethanol

Catalog ID
STK542853
SMILES OC(c1ccc(cc1)Br)CSc1ncnc2c1nc[nH]2

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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 C13H11BrN4OS MW 351.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11BrN4OS/c14-9-3-1-8(2-4-9)10(19)5-20-13-11-12(16-6-15-11)17-7-18-13/h1-4,6-7,10,19H,5H2,(H,15,16,17,18)
InChIKey
AJWAPHOSPGHEJW-UHFFFAOYSA-N
Synonyms
106609-68-1
1(4BROMOPHENYL)2(7HPURIN6YLSULFANYL)ETHANOL
1(4bromophenyl)2(9Hpurin6ylsulfanyl)ethanol
106609681
2((9Hpurin6yl)thio)1(4bromophenyl)ethanol
4BROMOALPHA((1HPURIN6YLTHIO)METHYL)BENZENEMETHANOL
BENZENEMETHANOL4BROMOA((9HPURIN6YLTHIO)METHYL)
BENZENEMETHANOL4BROMOALPHA((1HPURIN6YLTHIO)METHYL)
C1=CC(=CC=C1C(CSC2=NC=NC3=C2NC=N3)O)Br
InChI=1SC13H11BrN4OSc149318(249)10(19)520131112(1661511)1771813h14671019H5H2(H15161718)
MFCD03300679
OC(c1ccc(cc1)Br)CSc1ncnc2c1nc(nH)2
ZINC000004936979
ZINC000004936982

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Available files

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