Vitas-M small molecule compound

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

Catalog ID
STK710720
SMILES CCC(=O)c1cn(c2c1cccc2)CC(=O)NCc1cccnc1

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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 C19H19N3O2 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2/c1-2-18(23)16-12-22(17-8-4-3-7-15(16)17)13-19(24)21-11-14-6-5-9-20-10-14/h3-10,12H,2,11,13H2,1H3,(H,21,24)
InChIKey
UAUWXBJSLWAANL-UHFFFAOYSA-N
Synonyms
2(3propanoyl1Hindol1yl)N(pyridin3ylmethyl)acetamide
2(3PROPANOYLINDOL1YL)N(PYRIDIN3YLMETHYL)ACETAMIDE
2(3PROPANOYLINDOLYL)N(3PYRIDYLMETHYL)ACETAMIDE
2(3PROPIONYL1HINDOL1YL)N(3PYRIDINYLMETHYL)ACETAMIDE
ACETAMIDE2(3PROPIONYLINDOL1YL)NPYRIDIN3YLMETHYL
CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CN=CC=C3
Registry IDs
MFCD05834742
ZINC000001061286
ZINC01061286
ZINC1061286

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Available files

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