Vitas-M small molecule compound

2-(1H-indol-1-yl)-N-(prop-2-en-1-yl)acetamide

Catalog ID
STK123721
SMILES C=CCNC(=O)Cn1ccc2c1cccc2

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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 C13H14N2O MW 214.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O/c1-2-8-14-13(16)10-15-9-7-11-5-3-4-6-12(11)15/h2-7,9H,1,8,10H2,(H,14,16)
InChIKey
JCORKKLQSQEBJL-UHFFFAOYSA-N
Synonyms

2(1HINDOL1YL)N(PROP2EN1YL)ACETAMIDE
2INDOL1YLNPROP2ENYLACETAMIDE
C=CCNC(=O)CN1C=CC2=CC=CC=C21
InChI=1SC13H14N2Oc1281413(16)10159711534612(11)15h279H1810H2(H1416)
MFCD08679849
ZINC000004676447
ZINC04676447
ZINC4676447

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Available files

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