Vitas-M small molecule compound

N-(3,4-dimethoxybenzyl)-2-(6-fluoro-1H-indol-1-yl)acetamide

Catalog ID
STK718159
SMILES COc1cc(CNC(=O)Cn2ccc3c2cc(F)cc3)ccc1OC

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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 C19H19FN2O3 MW 342.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19FN2O3/c1-24-17-6-3-13(9-18(17)25-2)11-21-19(23)12-22-8-7-14-4-5-15(20)10-16(14)22/h3-10H,11-12H2,1-2H3,(H,21,23)
InChIKey
RPAHITDARDYNPF-UHFFFAOYSA-N
Synonyms
1007656-58-7
1007656587
COC1=C(C=C(C=C1)CNC(=O)CN2C=CC3=C2C=C(C=C3)F)OC
InChI=1SC19H19FN2O3c124176313(918(17)252)112119(23)122287144515(20)1016(14)22h310H1112H212H3(H2123)
MFCD10042160
N((34dimethoxyphenyl)methyl)2(6fluoroindol1yl)acetamide
N(34dimethoxybenzyl)2(6fluoro1Hindol1yl)acetamide
ZINC000011866537
ZINC11866537

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Available files

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