Vitas-M small molecule compound

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

Catalog ID
STK327697
SMILES N#Cc1cn(c2c1cccc2)CC(=O)Nc1cccc(c1C)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 C19H17N3O MW 303.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O/c1-13-6-5-8-17(14(13)2)21-19(23)12-22-11-15(10-20)16-7-3-4-9-18(16)22/h3-9,11H,12H2,1-2H3,(H,21,23)
InChIKey
GRPZTKXNMFGCDZ-UHFFFAOYSA-N
Synonyms

2(3CYANO1HINDOL1YL)N(23DIMETHYLPHENYL)ACETAMIDE
2(3CYANOINDOL1YL)N(23DIMETHYLPHENYL)ACETAMIDE
CC1=C(C(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C#N)C
InChI=1SC19H17N3Oc11365817(14(13)2)2119(23)12221115(1020)16734918(16)22h3911H12H212H3(H2123)
MFCD03928263
ZINC000000555420
ZINC00555420
ZINC555420

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Available files

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