Vitas-M small molecule compound
O-ethyl S-(7,8,9,10-tetrahydro-6H-azepino[2,1-f]purin-4-yl) carbonothioate
Catalog ID
STK192104
SMILES CCOC(=O)Sc1ncnc2c1n1CCCCCc1n2
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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 C13H16N4O2S MW 292.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N4O2S/c1-2-19-13(18)20-12-10-11(14-8-15-12)16-9-6-4-3-5-7-17(9)10/h8H,2-7H2,1H3InChIKey
YHCACNRHZDOOOC-UHFFFAOYSA-NSynonyms
CCOC(=O)SC1=NC=NC2=C1N3CCCCCC3=N2
ethyl78910tetrahydro6Hpurino(78a)azepin4ylsulfanylformate
InChI=1SC13H16N4O2Sc121913(18)20121011(1481512)1696435717(9)10h8H27H21H3
MFCD08677928
OethylS(78910tetrahydro6Hazepino(21f)purin4yl)carbonothioate
ZINC000004705529
ZINC04705529
ZINC4705529
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