Vitas-M small molecule compound

N-(2-{[(2-chlorophenoxy)acetyl]amino}phenyl)furan-2-carboxamide

Catalog ID
STK224517
SMILES O=C(Nc1ccccc1NC(=O)c1ccco1)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 C19H15ClN2O4 MW 370.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O4/c20-13-6-1-4-9-16(13)26-12-18(23)21-14-7-2-3-8-15(14)22-19(24)17-10-5-11-25-17/h1-11H,12H2,(H,21,23)(H,22,24)
InChIKey
ZLBMPRCXAQJHJZ-UHFFFAOYSA-N
Synonyms

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=C2Cl)NC(=O)C3=CC=CO3
InChI=1SC19H15ClN2O4c2013614916(13)261218(23)2114723815(14)2219(24)17105112517h111H12H2(H2123)(H2224)
MFCD03780423
N(2(((2chlorophenoxy)acetyl)amino)phenyl)furan2carboxamide
N(2((2(2CHLOROPHENOXY)ACETYL)AMINO)PHENYL)FURAN2CARBOXAMIDE
ZINC000001108790
ZINC01108790
ZINC1108790

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Available files

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