Vitas-M small molecule compound

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

Catalog ID
STK899096
SMILES O=C(Cn1c(C)cc2c1cccc2)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 C14H16N2O MW 228.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O/c1-10-8-11-4-2-3-5-13(11)16(10)9-14(17)15-12-6-7-12/h2-5,8,12H,6-7,9H2,1H3,(H,15,17)
InChIKey
DJQYVAIPSJQJQS-UHFFFAOYSA-N
Synonyms
948491-62-1
948491621
CC1=CC2=CC=CC=C2N1CC(=O)NC3CC3
InChI=1SC14H16N2Oc110811423513(11)16(10)914(17)15126712h25812H679H21H3(H1517)
MFCD16624070
Ncyclopropyl2(2methyl1Hindol1yl)acetamide
Ncyclopropyl2(2methylindol1yl)acetamide
ZINC000007848806
ZINC07848806
ZINC7848806

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Available files

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