Vitas-M small molecule compound

1-(2-chlorophenyl)-5-oxo-N-{4-[(E)-phenyldiazenyl]phenyl}pyrrolidine-3-carboxamide

Catalog ID
STK069563
SMILES O=C(C1CN(C(=O)C1)c1ccccc1Cl)Nc1ccc(cc1)/N=N/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 C23H19ClN4O2 MW 418.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN4O2/c24-20-8-4-5-9-21(20)28-15-16(14-22(28)29)23(30)25-17-10-12-19(13-11-17)27-26-18-6-2-1-3-7-18/h1-13,16H,14-15H2,(H,25,30)/b27-26+
InChIKey
CWFRPHGNWQRVJA-CYYJNZCTSA-N
Synonyms

1(2chlorophenyl)5oxoN(4((E)phenyldiazenyl)phenyl)pyrrolidine3carboxamide
MFCD02029556
O=C(C1CN(C(=O)C1)c1ccccc1Cl)Nc1ccc(cc1)N=Nc1ccccc1
STK069563
ZINC000004599322
ZINC000004599323

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Available files

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