Vitas-M small molecule compound
2-[(4-iodophenyl)amino]-N'-[(E)-(3-nitrophenyl)methylidene]acetohydrazide (non-preferred name)
Catalog ID
STK699318
SMILES O=C(CNc1ccc(cc1)I)N/N=C/c1cccc(c1)[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 C15H13IN4O3 MW 424.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13IN4O3/c16-12-4-6-13(7-5-12)17-10-15(21)19-18-9-11-2-1-3-14(8-11)20(22)23/h1-9,17H,10H2,(H,19,21)/b18-9+InChIKey
PJPNNMWLOSPMDM-GIJQJNRQSA-NSynonyms
2((4iodophenyl)amino)N((E)(3nitrophenyl)methylidene)acetohydrazide(nonpreferredname)
2(4iodoanilino)N((E)(3nitrophenyl)methylideneamino)acetamide
C1=CC(=CC(=C1)(N+)(=O)(O))C=NNC(=O)CNC2=CC=C(C=C2)I
InChI=1SC15H13IN4O3c16124613(7512)171015(21)191891121314(811)20(22)23h1917H10H2(H1921)b189+
MFCD00395151
O=C(CNc1ccc(cc1)I)NN=Cc1cccc(c1)(N+)(=O)(O)
ZINC000001052020
ZINC33295495
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