Vitas-M small molecule compound

N-(2,4-dimethylphenyl)-2-(3-formyl-1H-indol-1-yl)acetamide

Catalog ID
STK868995
SMILES O=Cc1cn(c2c1cccc2)CC(=O)Nc1ccc(cc1C)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 C19H18N2O2 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O2/c1-13-7-8-17(14(2)9-13)20-19(23)11-21-10-15(12-22)16-5-3-4-6-18(16)21/h3-10,12H,11H2,1-2H3,(H,20,23)
InChIKey
JTYRFVQBRYUFJP-UHFFFAOYSA-N
Synonyms
385420-16-6
385420166
CC1=CC(=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O)C
InChI=1SC19H18N2O2c1137817(14(2)913)2019(23)11211015(1222)16534618(16)21h31012H11H212H3(H2023)
MFCD03286143
N(24dimethylphenyl)2(3formyl1Hindol1yl)acetamide
N(24DIMETHYLPHENYL)2(3FORMYLINDOL1YL)
N(24DIMETHYLPHENYL)2(3FORMYLINDOL1YL)ACETAMIDE
ZINC000000264158
ZINC00264158
ZINC264158

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Available files

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