Vitas-M small molecule compound
2-[(4-chlorophenyl)amino]-N'-{(E)-[4-(dimethylamino)phenyl]methylidene}acetohydrazide (non-preferred name)
Catalog ID
STK699558
SMILES O=C(CNc1ccc(cc1)Cl)N/N=C/c1ccc(cc1)N(C)C
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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 C17H19ClN4O MW 330.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN4O/c1-22(2)16-9-3-13(4-10-16)11-20-21-17(23)12-19-15-7-5-14(18)6-8-15/h3-11,19H,12H2,1-2H3,(H,21,23)/b20-11+InChIKey
ZJGKNRRZEMYLAG-RGVLZGJSSA-NSynonyms
2((4chlorophenyl)amino)N((E)(4(dimethylamino)phenyl)methylidene)acetohydrazide(nonpreferredname)
2(4chloroanilino)N((E)(4(dimethylamino)phenyl)methylideneamino)acetamide
CN(C)C1=CC=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)Cl
InChI=1SC17H19ClN4Oc122(2)169313(41016)11202117(23)1219157514(18)6815h31119H12H212H3(H2123)b2011+
MFCD00393623
O=C(CNc1ccc(cc1)Cl)NN=Cc1ccc(cc1)N(C)C
ZINC000000223406
ZINC33294434
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