Nizatidine impurity F

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For Research Use Only | Not For Clinical Use
CATAPS010629
Structure
SynonymsNizatidine impurity F, (EZ)-N1,N1'-[thiazole-2,4-diylbis (methylenesulphanediylethylene)]bis(N'-methyl-2-nitroethene-1,1-diamine)
IUPAC Name1-N-methyl-1-N'-[2-[[2-[2-[[1-(methylamino)-2-nitroethenyl]amino]ethylsulfanylmethyl]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine
Molecular Weight463.60
Molecular FormulaC15H25N7O4S3
Canonical SMILESCNC(=C[N+](=O)[O-])NCCSCc1csc(CSCCNC(=C[N+](=O)[O-])NC)n1
InChIInChI=1S/C15H25N7O4S3/c1-16-13(7-21(23)24)18-3-5-27-9-12-10-29-15(20-12)11-28-6-4-19-14(17-2)8-22(25)26/h7-8,10,16-19H,3-6,9,11H2,1-2H3
Accurate Mass463.113
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryEuropean Pharmacopoeia (Ph. Eur.)
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