Vitas-M small molecule compound

N-cyclopropyl-2-(1H-indol-1-yl)acetamide

Catalog ID
STK697563
SMILES O=C(Cn1ccc2c1cccc2)NC1CC1

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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/c16-13(14-11-5-6-11)9-15-8-7-10-3-1-2-4-12(10)15/h1-4,7-8,11H,5-6,9H2,(H,14,16)
InChIKey
QBQOPDSLCRYFQZ-UHFFFAOYSA-N
Synonyms
948355-35-9
948355359
C1CC1NC(=O)CN2C=CC3=CC=CC=C32
InChI=1SC13H14N2Oc1613(14115611)9158710312412(10)15h147811H569H2(H1416)
MFCD12214007
Ncyclopropyl2(1Hindol1yl)acetamide
Ncyclopropyl2indol1ylacetamide
ZINC000026103160
ZINC26103160

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Available files

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