Vitas-M small molecule compound
N'-[(E)-(2-chloroquinolin-3-yl)methylidene]-2-(3,4-dimethylphenoxy)acetohydrazide
Catalog ID
STK150707
SMILES O=C(COc1ccc(c(c1)C)C)N/N=C/c1cc2ccccc2nc1Cl
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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 C20H18ClN3O2 MW 367.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O2/c1-13-7-8-17(9-14(13)2)26-12-19(25)24-22-11-16-10-15-5-3-4-6-18(15)23-20(16)21/h3-11H,12H2,1-2H3,(H,24,25)/b22-11+InChIKey
RUKWSOHHALXGLU-SSDVNMTOSA-NSynonyms
CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl)C
InChI=1SC20H18ClN3O2c1137817(914(13)2)261219(25)242211161015534618(15)2320(16)21h311H12H212H3(H2425)b2211+
MFCD00364783
N((1E)2(2CHLORO(3QUINOLYL))1AZAVINYL)2(34DIMETHYLPHENOXY)ACETAMIDE
N((E)(2CHLOROQUINOLIN3YL)METHYLIDENE)2(34DIMETHYLPHENOXY)ACETOHYDRAZIDE
N((E)(2CHLOROQUINOLIN3YL)METHYLIDENEAMINO)2(34DIMETHYLPHENOXY)ACETAMIDE
O=C(COc1ccc(c(c1)C)C)NN=Cc1cc2ccccc2nc1Cl
ZINC000001228100
ZINC33324114
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