Vitas-M small molecule compound

N-(4-cyanophenyl)-2-(1H-indol-1-yl)acetamide

Catalog ID
STK014133
SMILES N#Cc1ccc(cc1)NC(=O)Cn1ccc2c1cccc2

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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 C17H13N3O MW 275.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O/c18-11-13-5-7-15(8-6-13)19-17(21)12-20-10-9-14-3-1-2-4-16(14)20/h1-10H,12H2,(H,19,21)
InChIKey
VXAMGCDGBLBHEV-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=C(C=C3)C#N
InChI=1SC17H13N3Oc1811135715(8613)1917(21)122010914312416(14)20h110H12H2(H1921)
MFCD08049530
N#Cc1ccc(cc1)NC(=O)Cn1ccc2c1cccc2
N(4CYANOPHENYL)2(1HINDOL1YL)ACETAMIDE
N(4CYANOPHENYL)2INDOL1YLACETAMIDE
STK014133
ZINC000004560287
ZINC04560287
ZINC4560287

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Available files

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