Vitas-M small molecule compound
{3-[(E)-{2-[4-(2,4-dichlorophenoxy)butanoyl]hydrazinylidene}methyl]phenoxy}acetic acid
Catalog ID
STK120593
SMILES O=C(N/N=C/c1cccc(c1)OCC(=O)O)CCCOc1ccc(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 C19H18Cl2N2O5 MW 425.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18Cl2N2O5/c20-14-6-7-17(16(21)10-14)27-8-2-5-18(24)23-22-11-13-3-1-4-15(9-13)28-12-19(25)26/h1,3-4,6-7,9-11H,2,5,8,12H2,(H,23,24)(H,25,26)/b22-11+InChIKey
KHTUFZBZMWZRJY-SSDVNMTOSA-NSynonyms
(3((E)(2(4(24DICHLOROPHENOXY)BUTANOYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
2(3((E)(4(24DICHLOROPHENOXY)BUTANOYLHYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
C1=CC(=CC(=C1)OCC(=O)O)C=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
InChI=1SC19H18Cl2N2O5c20146717(16(21)1014)2782518(24)2322111331415(913)281219(25)26h13467911H25812H2(H2324)(H2526)b2211+
MFCD03272071
O=C(NN=Cc1cccc(c1)OCC(=O)O)CCCOc1ccc(cc1Cl)Cl
ZINC000002178176
ZINC32112000
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