Vitas-M small molecule compound
{2-chloro-4-[(E)-{2-[(2,4-dichlorophenoxy)acetyl]hydrazinylidene}methyl]phenoxy}acetic acid
Catalog ID
STK195744
SMILES O=C(COc1ccc(cc1Cl)Cl)N/N=C/c1ccc(c(c1)Cl)OCC(=O)O
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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 C17H13Cl3N2O5 MW 431.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13Cl3N2O5/c18-11-2-4-15(13(20)6-11)26-8-16(23)22-21-7-10-1-3-14(12(19)5-10)27-9-17(24)25/h1-7H,8-9H2,(H,22,23)(H,24,25)/b21-7+InChIKey
RAJAAPXNYNNWLA-QPSGOUHRSA-NSynonyms
(2CHLORO4((E)(2((24DICHLOROPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
2(2chloro4((E)((2(24dichlorophenoxy)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
C1=CC(=C(C=C1C=NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl)OCC(=O)O
InChI=1SC17H13Cl3N2O5c18112415(13(20)611)26816(23)22217101314(12(19)510)27917(24)25h17H89H2(H2223)(H2425)b217+
MFCD02788822
O=C(COc1ccc(cc1Cl)Cl)NN=Cc1ccc(c(c1)Cl)OCC(=O)O
ZINC000009263154
ZINC39978170
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