Vitas-M small molecule compound
2-[(4-chlorophenyl)amino]-N'-[(E)-(2-chlorophenyl)methylidene]acetohydrazide (non-preferred name)
Catalog ID
STK699552
SMILES O=C(CNc1ccc(cc1)Cl)N/N=C/c1ccccc1Cl
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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/c16-12-5-7-13(8-6-12)18-10-15(21)20-19-9-11-3-1-2-4-14(11)17/h1-9,18H,10H2,(H,20,21)/b19-9+InChIKey
SMUIHRPJMZOJEG-DJKKODMXSA-NSynonyms
2((4CHLOROPHENYL)AMINO)N((E)(2CHLOROPHENYL)METHYLIDENE)ACETOHYDRAZIDE(NONPREFERREDNAME)
2(4chloroanilino)N((E)(2chlorophenyl)methylideneamino)acetamide
C1=CC=C(C(=C1)C=NNC(=O)CNC2=CC=C(C=C2)Cl)Cl
InChI=1SC15H13Cl2N3Oc16125713(8612)181015(21)2019911312414(11)17h1918H10H2(H2021)b199+
MFCD00747208
O=C(CNc1ccc(cc1)Cl)NN=Cc1ccccc1Cl
ZINC000000060465
ZINC33285166
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