Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-1-yl)-4-ethoxybenzamide

Catalog ID
STL189573
SMILES CCOc1ccc(cc1)C(=O)NC1CCc2c1cccc2

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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 C18H19NO2 MW 281.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO2/c1-2-21-15-10-7-14(8-11-15)18(20)19-17-12-9-13-5-3-4-6-16(13)17/h3-8,10-11,17H,2,9,12H2,1H3,(H,19,20)
InChIKey
CYHIDTQDCJJJNU-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)C(=O)NC2CCC3=CC=CC=C23
InChI=1SC18H19NO2c12211510714(81115)18(20)191712913534616(13)17h38101117H2912H21H3(H1920)
MFCD10656305
N(23dihydro1Hinden1yl)4ethoxybenzamide
ZINC000012870959
ZINC000012870967

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Available files

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