Vitas-M small molecule compound

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

Catalog ID
STL189288
SMILES CCOc1cc(ccc1OCC)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 C20H23NO3 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO3/c1-3-23-18-12-10-15(13-19(18)24-4-2)20(22)21-17-11-9-14-7-5-6-8-16(14)17/h5-8,10,12-13,17H,3-4,9,11H2,1-2H3,(H,21,22)
InChIKey
VJJAYZCJQUGHQU-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)C(=O)NC2CCC3=CC=CC=C23)OCC
InChI=1SC20H23NO3c132318121015(1319(18)2442)20(22)211711914756816(14)17h5810121317H34911H212H3(H2122)
MFCD22389076
N(23dihydro1Hinden1yl)34diethoxybenzamide
ZINC000053475110
ZINC000053475112

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Available files

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