Vitas-M small molecule compound

N'-[1H-indol-1-yl(oxo)acetyl]-N-phenylbenzohydrazide

Catalog ID
STL330465
SMILES O=C(N(c1ccccc1)NC(=O)C(=O)n1ccc2c1cccc2)c1ccccc1

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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 C23H17N3O3 MW 383.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O3/c27-21(23(29)25-16-15-17-9-7-8-14-20(17)25)24-26(19-12-5-2-6-13-19)22(28)18-10-3-1-4-11-18/h1-16H,(H,24,27)
InChIKey
XJDSZPIKOLFTBG-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)NC(=O)C(=O)N3C=CC4=CC=CC=C43
InChI=1SC23H17N3O3c2721(23(29)251615179781420(17)25)2426(19125261319)22(28)18103141118h116H(H2427)
MFCD00688677
N(1Hindol1yl(oxo)acetyl)Nphenylbenzohydrazide
N(2(1Hindol1yl)2oxoacetyl)Nphenylbenzohydrazide
N(2INDOL1YL2OXOACETYL)NPHENYLBENZOHYDRAZIDE
ZINC000002303621
ZINC02303621
ZINC2303621

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Available files

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