Vitas-M small molecule compound

{2-[(Z)-(2-{[4-(butan-2-yl)phenoxy]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid

Catalog ID
STK217059
SMILES CCC(c1ccc(cc1)OCC(=O)N/N=C\c1ccccc1OCC(=O)O)C

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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/c1-3-15(2)16-8-10-18(11-9-16)27-13-20(24)23-22-12-17-6-4-5-7-19(17)28-14-21(25)26/h4-12,15H,3,13-14H2,1-2H3,(H,23,24)(H,25,26)/b22-12-
InChIKey
GBKXWXDRXNLEDJ-UUYOSTAYSA-N
Synonyms

(2((Z)(2((4(butan2yl)phenoxy)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
2(2((Z)((2(4butan2ylphenoxy)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
CCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC(=O)O
CCC(c1ccc(cc1)OCC(=O)NN=Cc1ccccc1OCC(=O)O)C
InChI=1SC21H24N2O5c1315(2)1681018(11916)271320(24)23221217645719(17)281421(25)26h41215H31314H212H3(H2324)(H2526)b2212
MFCD08681098
ZINC000004813974
ZINC000004813975

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Available files

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