Vitas-M small molecule compound

N-(2-methoxyethyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

Catalog ID
STK169987
SMILES COCCNC(=O)Cn1c(=O)c2c3c1cccc3ccc2

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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 C16H16N2O3 MW 284.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O3/c1-21-9-8-17-14(19)10-18-13-7-3-5-11-4-2-6-12(15(11)13)16(18)20/h2-7H,8-10H2,1H3,(H,17,19)
InChIKey
XTPPMCBNGQZCLJ-UHFFFAOYSA-N
Synonyms
677017-82-2
677017822
COCCNC(=O)CN1C2=CC=CC3=C2C(=CC=C3)C1=O
InChI=1SC16H16N2O3c121981714(19)1018137351142612(15(11)13)16(18)20h27H810H21H3(H1719)
MFCD04141700
N(2METHOXYETHYL)2(2OXO2HBENZO(CD)INDOL1YL)ACETAMIDE
N(2METHOXYETHYL)2(2OXOBENZO(CD)INDOL1(2H)YL)ACETAMIDE
N(2methoxyethyl)2(2oxobenzo(cd)indol1yl)acetamide
ZINC000002502539
ZINC02502539
ZINC2502539

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Available files

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