Vitas-M small molecule compound
3-[(E)-{2-[(2,4-dichlorophenoxy)acetyl]hydrazinylidene}methyl]phenyl (2E)-3-(furan-2-yl)prop-2-enoate
Catalog ID
STK181326
SMILES O=C(COc1ccc(cc1Cl)Cl)N/N=C/c1cccc(c1)OC(=O)/C=C/c1ccco1
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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 C22H16Cl2N2O5 MW 459.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N2O5/c23-16-6-8-20(19(24)12-16)30-14-21(27)26-25-13-15-3-1-4-18(11-15)31-22(28)9-7-17-5-2-10-29-17/h1-13H,14H2,(H,26,27)/b9-7+,25-13+InChIKey
REOSXWSQAMYYNS-VYAWVAGBSA-NSynonyms
(3((E)((2(24dichlorophenoxy)acetyl)hydrazinylidene)methyl)phenyl)(E)3(furan2yl)prop2enoate
3((E)(2((24DICHLOROPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL(2E)3(FURAN2YL)PROP2ENOATE
C1=CC(=CC(=C1)OC(=O)C=CC2=CC=CO2)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl
InChI=1SC22H16Cl2N2O5c23166820(19(24)1216)301421(27)2625131531418(1115)3122(28)971752102917h113H14H2(H2627)b97+2513+
MFCD00645972
O=C(COc1ccc(cc1Cl)Cl)NN=Cc1cccc(c1)OC(=O)C=Cc1ccco1
ZINC000003033302
ZINC96838811
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