Vitas-M small molecule compound

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

Catalog ID
STK125161
SMILES CC(CCNC(=O)Cn1ccc2c1cccc2)C

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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 C15H20N2O MW 244.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O/c1-12(2)7-9-16-15(18)11-17-10-8-13-5-3-4-6-14(13)17/h3-6,8,10,12H,7,9,11H2,1-2H3,(H,16,18)
InChIKey
XUDKVCALNHGAFR-UHFFFAOYSA-N
Synonyms
755000-99-8
2(1HINDOL1YL)N(3METHYLBUTYL)ACETAMIDE
2(1Hindol1yl)Nisopentylacetamide
2INDOL1YLN(3METHYLBUTYL)ACETAMIDE
755000998
CC(C)CCNC(=O)CN1C=CC2=CC=CC=C21
InChI=1SC15H20N2Oc112(2)791615(18)111710813534614(13)17h3681012H7911H212H3(H1618)
MFCD08679847
ZINC000004676589
ZINC04676589
ZINC4676589

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Available files

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