Vitas-M small molecule compound
N'-[(Z)-(4-fluorophenyl)methylidene]-2-(phenylamino)acetohydrazide (non-preferred name)
Catalog ID
STK747744
SMILES O=C(CNc1ccccc1)N/N=C\c1ccc(cc1)F
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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 C15H14FN3O MW 271.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14FN3O/c16-13-8-6-12(7-9-13)10-18-19-15(20)11-17-14-4-2-1-3-5-14/h1-10,17H,11H2,(H,19,20)/b18-10-InChIKey
HNDDUVXORHCDEZ-ZDLGFXPLSA-NSynonyms
2ANILINON((Z)(4FLUOROPHENYL)METHYLIDENEAMINO)ACETAMIDE
C1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)F
InChI=1SC15H14FN3Oc16138612(7913)10181915(20)1117144213514h11017H11H2(H1920)b1810
MFCD00423075
N((1Z)2(4FLUOROPHENYL)1AZAVINYL)2(PHENYLAMINO)ACETAMIDE
N((Z)(4fluorophenyl)methylidene)2(phenylamino)acetohydrazide(nonpreferredname)
O=C(CNc1ccccc1)NN=Cc1ccc(cc1)F
ZINC000032119728
ZINC00058849
ZINC58849
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.