Vitas-M small molecule compound

N-[2-(4-methoxyphenyl)ethyl]-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

Catalog ID
STK170172
SMILES COc1ccc(cc1)CCNC(=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 C22H20N2O3 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3/c1-27-17-10-8-15(9-11-17)12-13-23-20(25)14-24-19-7-3-5-16-4-2-6-18(21(16)19)22(24)26/h2-11H,12-14H2,1H3,(H,23,25)
InChIKey
JFPOGCIIXMWYAN-UHFFFAOYSA-N
Synonyms
COC1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O
N(2(4METHOXYPHENYL)ETHYL)2(2OXO2HBENZO(CD)INDOL1YL)ACETAMIDE
N(2(4METHOXYPHENYL)ETHYL)2(2OXOBENZO(CD)INDOL1(2H)YL)ACETAMIDE
N(2(4methoxyphenyl)ethyl)2(2oxobenzo(cd)indol1yl)acetamide
Registry IDs
MFCD04141798
ZINC000000802838
ZINC00802838
ZINC802838

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Available files

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