Vitas-M small molecule compound

N-(4-cyanophenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide

Catalog ID
STK074113
SMILES N#Cc1ccc(cc1)NC(=O)Cc1c(C)[nH]c2c1cc(F)cc2

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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 C18H14FN3O MW 307.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14FN3O/c1-11-15(16-8-13(19)4-7-17(16)21-11)9-18(23)22-14-5-2-12(10-20)3-6-14/h2-8,21H,9H2,1H3,(H,22,23)
InChIKey
JPJVZHKMAWUBLN-UHFFFAOYSA-N
Synonyms

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=C(C=C3)C#N
InChI=1SC18H14FN3Oc11115(16813(19)4717(16)2111)918(23)22145212(1020)3614h2821H9H21H3(H2223)
MFCD08679778
N#Cc1ccc(cc1)NC(=O)Cc1c(C)(nH)c2c1cc(F)cc2
N(4CYANOPHENYL)2(5FLUORO2METHYL1HINDOL3YL)ACETAMIDE
STK074113
ZINC000004600079
ZINC04600079
ZINC4600079

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Available files

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