Vitas-M small molecule compound

N-(3,4-dichlorophenyl)-2-(3-formylphenoxy)acetamide

Catalog ID
STL419496
SMILES O=Cc1cccc(c1)OCC(=O)Nc1ccc(c(c1)Cl)Cl

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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 C15H11Cl2NO3 MW 324.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2NO3/c16-13-5-4-11(7-14(13)17)18-15(20)9-21-12-3-1-2-10(6-12)8-19/h1-8H,9H2,(H,18,20)
InChIKey
KWNUDGOWSQLKNZ-UHFFFAOYSA-N
Synonyms
575499-65-9
575499659
C1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C=O
InChI=1SC15H11Cl2NO3c16135411(714(13)17)1815(20)9211231210(612)819h18H9H2(H1820)
MFCD06634399
N(34dichlorophenyl)2(3formylphenoxy)acetamide
ZINC000004201581
ZINC04201581
ZINC4201581

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Available files

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