Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N'-[(1E)-2-phenylethylidene]propanehydrazide

Catalog ID
STK391220
SMILES O=C(C(Oc1ccc(cc1Cl)Cl)C)N/N=C/Cc1ccccc1

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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 C17H16Cl2N2O2 MW 351.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16Cl2N2O2/c1-12(23-16-8-7-14(18)11-15(16)19)17(22)21-20-10-9-13-5-3-2-4-6-13/h2-8,10-12H,9H2,1H3,(H,21,22)/b20-10+
InChIKey
CIFAQRTYWMYCEA-KEBDBYFISA-N
Synonyms
2(24dichlorophenoxy)N((1E)2phenylethylidene)propanehydrazide
2(24dichlorophenoxy)N((E)2phenylethylideneamino)propanamide
CC(C(=O)NN=CCC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Cl
N((1E)3PHENYL1AZAPROP1ENYL)2(24DICHLOROPHENOXY)PROPANAMIDE
O=C(C(Oc1ccc(cc1Cl)Cl)C)NN=CCc1ccccc1
Registry IDs
MFCD01359008
ZINC000004156423
ZINC000004156426

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.