Vitas-M small molecule compound
2-(1,3-benzodioxol-5-yl)-N'-[(E)-(5-nitrofuran-2-yl)methylidene]acetohydrazide
Catalog ID
STL416503
SMILES O=C(Cc1ccc2c(c1)OCO2)N/N=C/c1ccc(o1)[N+](=O)[O-]
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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 C14H11N3O6 MW 317.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3O6/c18-13(6-9-1-3-11-12(5-9)22-8-21-11)16-15-7-10-2-4-14(23-10)17(19)20/h1-5,7H,6,8H2,(H,16,18)/b15-7+InChIKey
JCQLVWVLAIHTGL-VIZOYTHASA-NSynonyms
2(13BENZODIOXOL5YL)N((5NITRO2FURANYL)METHYLIDENEAMINO)ACETAMIDE
2(13BENZODIOXOL5YL)N((5NITRO2FURYL)METHYLENEAMINO)ACETAMIDE
2(13BENZODIOXOL5YL)N((5NITROFURAN2YL)METHYLIDENEAMINO)ACETAMIDE
2(13BENZODIOXOL5YL)N((5NITROFURAN2YL)METHYLIDENEAMINO)ETHANAMIDE
2(13benzodioxol5yl)N((E)(5nitrofuran2yl)methylidene)acetohydrazide
2(13benzodioxol5yl)N((E)(5nitrofuran2yl)methylideneamino)acetamide
C1OC2=C(O1)C=C(C=C2)CC(=O)NN=CC3=CC=C(O3)(N+)(=O)(O)
InChI=1SC14H11N3O6c1813(69131112(59)2282111)16157102414(2310)17(19)20h157H68H2(H1618)b157+
MFCD05823273
O=C(Cc1ccc2c(c1)OCO2)NN=Cc1ccc(o1)(N+)(=O)(O)
ZINC000001106411
ZINC33305951
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