Vitas-M small molecule compound

N'-[(E)-(2-chloro-6-fluorophenyl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)

Catalog ID
STK029363
SMILES O=C(CNc1ccc(cc1)C)N/N=C/c1c(F)cccc1Cl

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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 C16H15ClFN3O MW 319.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClFN3O/c1-11-5-7-12(8-6-11)19-10-16(22)21-20-9-13-14(17)3-2-4-15(13)18/h2-9,19H,10H2,1H3,(H,21,22)/b20-9+
InChIKey
GPDDZBDSCLYQMV-AWQFTUOYSA-N
Synonyms

CC1=CC=C(C=C1)NCC(=O)NN=CC2=C(C=CC=C2Cl)F
InChI=1SC16H15ClFN3Oc1115712(8611)191016(22)212091314(17)32415(13)18h2919H10H21H3(H2122)b209+
MFCD07833060
N((E)(2CHLORO6FLUOROPHENYL)METHYLIDENE)2((4METHYLPHENYL)AMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
N((E)(2chloro6fluorophenyl)methylideneamino)2(4methylanilino)acetamide
O=C(CNc1ccc(cc1)C)NN=Cc1c(F)cccc1Cl
STK029363
ZINC000004562302
ZINC5337494

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.