Vitas-M small molecule compound

N-benzyl-2-{2-[(4-chlorophenyl)acetyl]hydrazinyl}-2-oxoacetamide

Catalog ID
STK000901
SMILES O=C(Cc1ccc(cc1)Cl)NNC(=O)C(=O)NCc1ccccc1

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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 C17H16ClN3O3 MW 345.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3O3/c18-14-8-6-12(7-9-14)10-15(22)20-21-17(24)16(23)19-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,19,23)(H,20,22)(H,21,24)
InChIKey
HGYFIVVTFJFYRO-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CNC(=O)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC17H16ClN3O3c18148612(7914)1015(22)202117(24)16(23)1911134213513h19H1011H2(H1923)(H2022)(H2124)
MFCD01894398
NBENZYL2(2((4CHLOROPHENYL)ACETYL)HYDRAZINYL)2OXOACETAMIDE
NBENZYL2(2(2(4CHLOROPHENYL)ACETYL)HYDRAZINYL)2OXOACETAMIDE
O=C(Cc1ccc(cc1)Cl)NNC(=O)C(=O)NCc1ccccc1
STK000901
ZINC000004547331
ZINC04547331
ZINC4547331

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Available files

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