Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-2-yl)-2-(7-methoxy-1H-indol-1-yl)acetamide

Catalog ID
STK657762
SMILES COc1cccc2c1n(cc2)CC(=O)NC1Cc2c(C1)cccc2

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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 C20H20N2O2 MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2/c1-24-18-8-4-7-14-9-10-22(20(14)18)13-19(23)21-17-11-15-5-2-3-6-16(15)12-17/h2-10,17H,11-13H2,1H3,(H,21,23)
InChIKey
IXBLHEQYFPSQQZ-UHFFFAOYSA-N
Synonyms
1144452-15-2
1144452152
COC1=CC=CC2=C1N(C=C2)CC(=O)NC3CC4=CC=CC=C4C3
InChI=1SC20H20N2O2c124188471491022(20(14)18)1319(23)21171115523616(15)1217h21017H1113H21H3(H2123)
MFCD12218637
N(23dihydro1Hinden2yl)2(7methoxy1Hindol1yl)acetamide
N(23dihydro1Hinden2yl)2(7methoxyindol1yl)acetamide
ZINC000032106644
ZINC32106644

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Available files

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