Vitas-M small molecule compound

N'-[(E)-(4-tert-butylphenyl)methylidene]-2-(4-chloro-3,5-dimethylphenoxy)acetohydrazide

Catalog ID
STK399083
SMILES O=C(COc1cc(C)c(c(c1)C)Cl)N/N=C/c1ccc(cc1)C(C)(C)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 C21H25ClN2O2 MW 372.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25ClN2O2/c1-14-10-18(11-15(2)20(14)22)26-13-19(25)24-23-12-16-6-8-17(9-7-16)21(3,4)5/h6-12H,13H2,1-5H3,(H,24,25)/b23-12+
InChIKey
IAAFHGFHNSLJSQ-FSJBWODESA-N
Synonyms

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C
InChI=1SC21H25ClN2O2c1141018(1115(2)20(14)22)261319(25)242312166817(9716)21(34)5h612H13H215H3(H2425)b2312+
MFCD01148801
N((E)(4tertbutylphenyl)methylidene)2(4chloro35dimethylphenoxy)acetohydrazide
N((E)(4tertbutylphenyl)methylideneamino)2(4chloro35dimethylphenoxy)acetamide
O=C(COc1cc(C)c(c(c1)C)Cl)NN=Cc1ccc(cc1)C(C)(C)C
ZINC000005539938
ZINC97024193

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Available files

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