Vitas-M small molecule compound

N'-[(E)-(2-chlorophenyl)methylidene]-2-(4-methylphenoxy)acetohydrazide

Catalog ID
STK730448
SMILES O=C(COc1ccc(cc1)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 C16H15ClN2O2 MW 302.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O2/c1-12-6-8-14(9-7-12)21-11-16(20)19-18-10-13-4-2-3-5-15(13)17/h2-10H,11H2,1H3,(H,19,20)/b18-10+
InChIKey
NOVYQDNWVMXIOF-VCHYOVAHSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2Cl
InChI=1SC16H15ClN2O2c1126814(9712)211116(20)19181013423515(13)17h210H11H21H3(H1920)b1810+
MFCD00557853
N((E)(2CHLOROPHENYL)METHYLIDENE)2(4METHYLPHENOXY)ACETOHYDRAZIDE
N((E)(2chlorophenyl)methylideneamino)2(4methylphenoxy)acetamide
O=C(COc1ccc(cc1)C)NN=Cc1ccccc1Cl
ZINC000000060194
ZINC33285140

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Available files

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