Vitas-M small molecule compound

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

Catalog ID
STK825568
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C)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 C18H17N3O2 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2/c1-13(22)16-11-21(17-7-3-2-6-15(16)17)12-18(23)20-10-14-5-4-8-19-9-14/h2-9,11H,10,12H2,1H3,(H,20,23)
InChIKey
AXZSIHAPVWQAPF-UHFFFAOYSA-N
Synonyms
710974-51-9
2(3ACETYL1HINDOL1YL)N(3PYRIDINYLMETHYL)ACETAMIDE
2(3acetyl1Hindol1yl)N(pyridin3ylmethyl)acetamide
2(3ACETYLINDOL1YL)N(PYRIDIN3YLMETHYL)ACETAMIDE
2(3ACETYLINDOL1YL)NPYRIDIN3YLMETHYLACETAMIDE
2(3ACETYLINDOLYL)N(3PYRIDYLMETHYL)ACETAMIDE
710974519
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CN=CC=C3
InChI=1SC18H17N3O2c113(22)161121(17732615(16)17)1218(23)20101454819914h2911H1012H21H3(H2023)
MFCD05996431
ZINC000000817595
ZINC00817595
ZINC817595

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Available files

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