Vitas-M small molecule compound

N-(2-chloropyridin-3-yl)-2-(6-fluoro-1H-indol-1-yl)acetamide

Catalog ID
STK940999
SMILES O=C(Cn1ccc2c1cc(F)cc2)Nc1cccnc1Cl

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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 C15H11ClFN3O MW 303.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClFN3O/c16-15-12(2-1-6-18-15)19-14(21)9-20-7-5-10-3-4-11(17)8-13(10)20/h1-8H,9H2,(H,19,21)
InChIKey
PTNRFYQOKKVLTH-UHFFFAOYSA-N
Synonyms
1219549-01-5
1219549015
C1=CC(=C(N=C1)Cl)NC(=O)CN2C=CC3=C2C=C(C=C3)F
InChI=1SC15H11ClFN3Oc161512(2161815)1914(21)92075103411(17)813(10)20h18H9H2(H1921)
MFCD16627557
N(2chloropyridin3yl)2(6fluoro1Hindol1yl)acetamide
N(2chloropyridin3yl)2(6fluoroindol1yl)acetamide
ZINC000040288090
ZINC40288090

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Available files

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