Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-N'-[(E)-(2-chlorophenyl)methylidene]acetohydrazide
Catalog ID
STK360211
SMILES O=C(COc1ccc(cc1)C(C)(C)C)N/N=C/c1ccccc1Cl
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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 C19H21ClN2O2 MW 344.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O2/c1-19(2,3)15-8-10-16(11-9-15)24-13-18(23)22-21-12-14-6-4-5-7-17(14)20/h4-12H,13H2,1-3H3,(H,22,23)/b21-12+InChIKey
XDDYRMYZBFEKOR-CIAFOILYSA-NSynonyms
2(4tertbutylphenoxy)N((E)(2chlorophenyl)methylidene)acetohydrazide
2(4tertbutylphenoxy)N((E)(2chlorophenyl)methylideneamino)acetamide
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2Cl
InChI=1SC19H21ClN2O2c119(23)1581016(11915)241318(23)22211214645717(14)20h412H13H213H3(H2223)b2112+
MFCD00292441
O=C(COc1ccc(cc1)C(C)(C)C)NN=Cc1ccccc1Cl
ZINC000000509157
ZINC33320530
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