Vitas-M small molecule compound
N'-[(E)-(3,4-dichlorophenyl)methylidene]-2-(phenylamino)acetohydrazide (non-preferred name)
Catalog ID
STK957855
SMILES O=C(CNc1ccccc1)N/N=C/c1ccc(c(c1)Cl)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 C15H13Cl2N3O MW 322.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13Cl2N3O/c16-13-7-6-11(8-14(13)17)9-19-20-15(21)10-18-12-4-2-1-3-5-12/h1-9,18H,10H2,(H,20,21)/b19-9+InChIKey
NNOSYICWQJFDLB-DJKKODMXSA-NSynonyms
374637-51-12ANILINON((E)(34DICHLOROPHENYL)METHYLIDENEAMINO)ACETAMIDE
374637511
C1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl
InChI=1SC15H13Cl2N3Oc16137611(814(13)17)9192015(21)1018124213512h1918H10H2(H2021)b199+
MFCD01919960
N((E)(34dichlorophenyl)methylidene)2(phenylamino)acetohydrazide(nonpreferredname)
O=C(CNc1ccccc1)NN=Cc1ccc(c(c1)Cl)Cl
ZINC000002744565
ZINC33384728
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