Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-2-(6-fluoro-1H-indol-1-yl)acetamide

Catalog ID
STK719008
SMILES O=C(Cn1ccc2c1cc(F)cc2)Nc1ccc(cc1)NC(=O)C

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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 C18H16FN3O2 MW 325.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16FN3O2/c1-12(23)20-15-4-6-16(7-5-15)21-18(24)11-22-9-8-13-2-3-14(19)10-17(13)22/h2-10H,11H2,1H3,(H,20,23)(H,21,24)
InChIKey
CFYVFOFWQJPYRV-UHFFFAOYSA-N
Synonyms
1081131-48-7
1081131487
CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)F
InChI=1SC18H16FN3O2c112(23)20154616(7515)2118(24)112298132314(19)1017(13)22h210H11H21H3(H2023)(H2124)
MFCD12206836
N(4(acetylamino)phenyl)2(6fluoro1Hindol1yl)acetamide
N(4acetamidophenyl)2(6fluoro1Hindol1yl)acetamide
N(4acetamidophenyl)2(6fluoroindol1yl)acetamide
ZINC000020723813
ZINC20723813

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Available files

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