Vitas-M small molecule compound

N-(9-ethyl-9H-carbazol-3-yl)-2-(2-methoxyphenoxy)acetamide

Catalog ID
STK046640
SMILES COc1ccccc1OCC(=O)Nc1ccc2c(c1)c1ccccc1n2CC

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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 C23H22N2O3 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O3/c1-3-25-19-9-5-4-8-17(19)18-14-16(12-13-20(18)25)24-23(26)15-28-22-11-7-6-10-21(22)27-2/h4-14H,3,15H2,1-2H3,(H,24,26)
InChIKey
WBOSXSNXBNIAIT-UHFFFAOYSA-N
Synonyms

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3OC)C4=CC=CC=C41
COc1ccccc1OCC(=O)Nc1ccc2c(c1)c1ccccc1n2CC
InChI=1SC23H22N2O3c132519954817(19)181416(121320(18)25)2423(26)15282211761021(22)272h414H315H212H3(H2426)
MFCD01198516
N(9ETHYL9HCARBAZOL3YL)2(2METHOXYPHENOXY)ACETAMIDE
N(9ETHYLCARBAZOL3YL)2(2METHOXYPHENOXY)ACETAMIDE
STK046640
ZINC000002656975
ZINC02656975
ZINC2656975

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Available files

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