Vitas-M small molecule compound
{2-[(E)-{2-[(2-tert-butylphenoxy)acetyl]hydrazinylidene}methyl]phenoxy}acetic acid
Catalog ID
STK329529
SMILES O=C(COc1ccccc1C(C)(C)C)N/N=C/c1ccccc1OCC(=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 C21H24N2O5 MW 384.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O5/c1-21(2,3)16-9-5-7-11-18(16)27-13-19(24)23-22-12-15-8-4-6-10-17(15)28-14-20(25)26/h4-12H,13-14H2,1-3H3,(H,23,24)(H,25,26)/b22-12+InChIKey
ULKRPLGIEKJZPT-WSDLNYQXSA-NSynonyms
(2((E)(2((2tertbutylphenoxy)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
2(2((E)((2(2tertbutylphenoxy)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
CC(C)(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=CC=C2OCC(=O)O
InChI=1SC21H24N2O5c121(23)169571118(16)271319(24)232212158461017(15)281420(25)26h412H1314H213H3(H2324)(H2526)b2212+
MFCD01041413
O=C(COc1ccccc1C(C)(C)C)NN=Cc1ccccc1OCC(=O)O
ZINC000018192112
ZINC97469806
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