Vitas-M small molecule compound
{2-chloro-4-[(E)-(2-{[3-(dimethylamino)phenoxy]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid
Catalog ID
STK393445
SMILES O=C(COc1cccc(c1)N(C)C)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 C19H20ClN3O5 MW 405.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN3O5/c1-23(2)14-4-3-5-15(9-14)27-11-18(24)22-21-10-13-6-7-17(16(20)8-13)28-12-19(25)26/h3-10H,11-12H2,1-2H3,(H,22,24)(H,25,26)/b21-10+InChIKey
OWFRQXXESGFHNF-UFFVCSGVSA-NSynonyms
(2chloro4((E)(2((3(dimethylamino)phenoxy)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
2(2chloro4((E)((2(3(dimethylamino)phenoxy)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
2(4((1E)2(2(3(DIMETHYLAMINO)PHENOXY)ACETYLAMINO)2AZAVINYL)2CHLOROPHENOXY)ACETICACID
CN(C)C1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)O)Cl
InChI=1SC19H20ClN3O5c123(2)1443515(914)271118(24)222110136717(16(20)813)281219(25)26h310H1112H212H3(H2224)(H2526)b2110+
MFCD02790111
O=C(COc1cccc(c1)N(C)C)NN=Cc1ccc(c(c1)Cl)OCC(=O)O
ZINC000004083856
ZINC33899262
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