Vitas-M small molecule compound

N-(4-acetylphenyl)-2-[2-(naphthalen-1-yloxy)propanoyl]hydrazinecarboxamide

Catalog ID
STK466392
SMILES O=C(Nc1ccc(cc1)C(=O)C)NNC(=O)C(Oc1cccc2c1cccc2)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 C22H21N3O4 MW 391.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O4/c1-14(26)16-10-12-18(13-11-16)23-22(28)25-24-21(27)15(2)29-20-9-5-7-17-6-3-4-8-19(17)20/h3-13,15H,1-2H3,(H,24,27)(H2,23,25,28)
InChIKey
UUXLWLWFTPSQND-UHFFFAOYSA-N
Synonyms

1(4ACETYLPHENYL)3(2NAPHTHALEN1YLOXYPROPANOYLAMINO)UREA
CC(C(=O)NNC(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=CC3=CC=CC=C32
InChI=1SC22H21N3O4c114(26)16101218(131116)2322(28)252421(27)15(2)292095717634819(17)20h31315H12H3(H2427)(H2232528)
MFCD06168284
N(((4ACETYLPHENYL)AMINO)CARBONYLAMINO)2NAPHTHYLOXYPROPANAMIDE
N(4acetylphenyl)2(2(naphthalen1yloxy)propanoyl)hydrazinecarboxamide
ZINC000005041505
ZINC000005041506

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Available files

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