Vitas-M small molecule compound
2-[(4-chlorophenyl)amino]-N'-[(E)-(2,4-dichlorophenyl)methylidene]acetohydrazide (non-preferred name)
Catalog ID
STK699554
SMILES O=C(CNc1ccc(cc1)Cl)N/N=C/c1ccc(cc1Cl)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 C15H12Cl3N3O MW 356.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12Cl3N3O/c16-11-3-5-13(6-4-11)19-9-15(22)21-20-8-10-1-2-12(17)7-14(10)18/h1-8,19H,9H2,(H,21,22)/b20-8+InChIKey
RDEXODQACDZCME-DNTJNYDQSA-NSynonyms
2((4chlorophenyl)amino)N((E)(24dichlorophenyl)methylidene)acetohydrazide(nonpreferredname)
2(4chloroanilino)N((E)(24dichlorophenyl)methylideneamino)acetamide
C1=CC(=CC=C1NCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl)Cl
InChI=1SC15H12Cl3N3Oc16113513(6411)19915(22)21208101212(17)714(10)18h1819H9H2(H2122)b208+
MFCD00403478
O=C(CNc1ccc(cc1)Cl)NN=Cc1ccc(cc1Cl)Cl
ZINC000001052646
ZINC33295543
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