Vitas-M small molecule compound

2-(1H-indol-1-yl)-N-(pyridin-3-yl)acetamide

Catalog ID
STK008545
SMILES O=C(Cn1ccc2c1cccc2)Nc1cccnc1

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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 C15H13N3O MW 251.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O/c19-15(17-13-5-3-8-16-10-13)11-18-9-7-12-4-1-2-6-14(12)18/h1-10H,11H2,(H,17,19)
InChIKey
HNZDXBUVNITLAF-UHFFFAOYSA-N
Synonyms
731834-49-4
2(1HINDOL1YL)N(PYRIDIN3YL)ACETAMIDE
2INDOL1YLNPYRIDIN3YLACETAMIDE
731834494
C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CN=CC=C3
InChI=1SC15H13N3Oc1915(1713538161013)11189712412614(12)18h110H11H2(H1719)
MFCD05814630
O=C(Cn1ccc2c1cccc2)Nc1cccnc1
STK008545
ZINC000000581926
ZINC00581926
ZINC581926

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Available files

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