Vitas-M small molecule compound
4-({2-[(E)-{2-[(2-chlorophenoxy)acetyl]hydrazinylidene}methyl]phenoxy}methyl)benzoic acid
Catalog ID
STK199100
SMILES O=C(COc1ccccc1Cl)N/N=C/c1ccccc1OCc1ccc(cc1)C(=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 C23H19ClN2O5 MW 438.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O5/c24-19-6-2-4-8-21(19)31-15-22(27)26-25-13-18-5-1-3-7-20(18)30-14-16-9-11-17(12-10-16)23(28)29/h1-13H,14-15H2,(H,26,27)(H,28,29)/b25-13+InChIKey
POAJVERODXVJAX-DHRITJCHSA-NSynonyms
4((2((E)((2(2chlorophenoxy)acetyl)hydrazinylidene)methyl)phenoxy)methyl)benzoicacid
4((2((E)(2((2CHLOROPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)METHYL)BENZOICACID
C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=CC=C2Cl)OCC3=CC=C(C=C3)C(=O)O
InChI=1SC23H19ClN2O5c2419624821(19)311522(27)26251318513720(18)30141691117(121016)23(28)29h113H1415H2(H2627)(H2829)b2513+
MFCD02772723
O=C(COc1ccccc1Cl)NN=Cc1ccccc1OCc1ccc(cc1)C(=O)O
ZINC000009263156
ZINC16158223
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