Vitas-M small molecule compound
N'-[(E)-(4-chlorophenyl)methylidene]-2-[(3-methylphenyl)amino]acetohydrazide (non-preferred name)
Catalog ID
STK200196
SMILES O=C(CNc1cccc(c1)C)N/N=C/c1ccc(cc1)Cl
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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 C16H16ClN3O MW 301.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN3O/c1-12-3-2-4-15(9-12)18-11-16(21)20-19-10-13-5-7-14(17)8-6-13/h2-10,18H,11H2,1H3,(H,20,21)/b19-10+InChIKey
OWIIXCIVCALQCU-VXLYETTFSA-NSynonyms
303066-16-2303066162
CC1=CC(=CC=C1)NCC(=O)NN=CC2=CC=C(C=C2)Cl
InChI=1SC16H16ClN3Oc11232415(912)181116(21)201910135714(17)8613h21018H11H21H3(H2021)b1910+
MFCD00413155
MTOLYLAMINOACETICACID(4CHLOROBENZYLIDENE)HYDRAZIDE
N((E)(4chlorophenyl)methylidene)2((3methylphenyl)amino)acetohydrazide(nonpreferredname)
N((E)(4chlorophenyl)methylideneamino)2(3methylanilino)acetamide
N(4CHLOROBENZYLIDENE)2(MTOLYLAMINO)ACETOHYDRAZIDE
O=C(CNc1cccc(c1)C)NN=Cc1ccc(cc1)Cl
ZINC000000058888
ZINC33284716
Check stock
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