Vitas-M small molecule compound

N-(3,5-dichlorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide

Catalog ID
STK863061
SMILES O=Cc1cn(c2c1cccc2)CC(=O)Nc1cc(Cl)cc(c1)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 C17H12Cl2N2O2 MW 347.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12Cl2N2O2/c18-12-5-13(19)7-14(6-12)20-17(23)9-21-8-11(10-22)15-3-1-2-4-16(15)21/h1-8,10H,9H2,(H,20,23)
InChIKey
TXDGJEWIQCKMDV-UHFFFAOYSA-N
Synonyms
496959-26-3
496959263
C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC(=CC(=C3)Cl)Cl)C=O
InChI=1SC17H12Cl2N2O2c1812513(19)714(612)2017(23)921811(1022)15312416(15)21h1810H9H2(H2023)
MFCD03083056
N(35dichlorophenyl)2(3formyl1Hindol1yl)acetamide
N(35DICHLOROPHENYL)2(3FORMYLINDOL1YL)ACETAMIDE
ZINC000000336409
ZINC00336409
ZINC336409

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Available files

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