Vitas-M small molecule compound
4-[(E)-{2-[(2-methylphenyl)carbonyl]hydrazinylidene}methyl]phenyl 3,4-dichlorobenzoate
Catalog ID
STL357550
SMILES O=C(c1ccc(c(c1)Cl)Cl)Oc1ccc(cc1)/C=N/NC(=O)c1ccccc1C
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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 C22H16Cl2N2O3 MW 427.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N2O3/c1-14-4-2-3-5-18(14)21(27)26-25-13-15-6-9-17(10-7-15)29-22(28)16-8-11-19(23)20(24)12-16/h2-13H,1H3,(H,26,27)/b25-13+InChIKey
UNAXUTMTCWHYDI-DHRITJCHSA-NSynonyms
478388-00-0(4((E)((2METHYLBENZOYL)HYDRAZINYLIDENE)METHYL)PHENYL)34DICHLOROBENZOATE
(E)4((2(2methylbenzoyl)hydrazono)methyl)phenyl34dichlorobenzoate
4((E)(2((2methylphenyl)carbonyl)hydrazinylidene)methyl)phenyl34dichlorobenzoate
478388000
CC1=CC=CC=C1C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC22H16Cl2N2O3c114423518(14)21(27)262513156917(10715)2922(28)1681119(23)20(24)1216h213H1H3(H2627)b2513+
MFCD02835461
O=C(c1ccc(c(c1)Cl)Cl)Oc1ccc(cc1)C=NNC(=O)c1ccccc1C
ZINC000002421430
ZINC33367930
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