Vitas-M small molecule compound

N'-[(2-chlorophenoxy)acetyl]-3-phenylpropanehydrazide

Catalog ID
STL062453
SMILES O=C(CCc1ccccc1)NNC(=O)COc1ccccc1Cl

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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 C17H17ClN2O3 MW 332.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O3/c18-14-8-4-5-9-15(14)23-12-17(22)20-19-16(21)11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,21)(H,20,22)
InChIKey
PKFCHNZMONXZQU-UHFFFAOYSA-N
Synonyms

3PHENYLPROPIONICACIDN(2(2CHLOROPHENOXY)ACETYL)HYDRAZIDE
C1=CC=C(C=C1)CCC(=O)NNC(=O)COC2=CC=CC=C2Cl
InChI=1SC17H17ClN2O3c1814845915(14)231217(22)201916(21)1110136213713h19H1012H2(H1921)(H2022)
MFCD01624841
N((2chlorophenoxy)acetyl)3phenylpropanehydrazide
N(2(2CHLOROPHENOXY)ACETYL)3PHENYLPROPANEHYDRAZIDE
N(2(2CHLOROPHENOXY)ACETYLAMINO)3PHENYLPROPANAMIDE
ZINC000004996290
ZINC04996290
ZINC4996290

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Available files

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