Vitas-M small molecule compound

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

Catalog ID
STK158231
SMILES O=C(Cn1c(C)cc2c1cccc2)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 C16H15N3O MW 265.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O/c1-12-9-13-5-2-3-7-15(13)19(12)11-16(20)18-14-6-4-8-17-10-14/h2-10H,11H2,1H3,(H,18,20)
InChIKey
RAKBGPUBFLJITR-UHFFFAOYSA-N
Synonyms

2(2METHYL1HINDOL1YL)N(PYRIDIN3YL)ACETAMIDE
2(2METHYLINDOL1YL)NPYRIDIN3YLACETAMIDE
CC1=CC2=CC=CC=C2N1CC(=O)NC3=CN=CC=C3
InChI=1SC16H15N3Oc112913523715(13)19(12)1116(20)1814648171014h210H11H21H3(H1820)
MFCD04323938
ZINC000004688332
ZINC04688332
ZINC4688332

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Available files

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