Vitas-M small molecule compound

methyl (2-oxobenzo[cd]indol-1(2H)-yl)acetate

Catalog ID
STK114102
SMILES COC(=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 C14H11NO3 MW 241.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11NO3/c1-18-12(16)8-15-11-7-3-5-9-4-2-6-10(13(9)11)14(15)17/h2-7H,8H2,1H3
InChIKey
URXAHJNZARHWTQ-UHFFFAOYSA-N
Synonyms
663167-46-2
(2OXO2HBENZO(CD)INDOL1YL)ACETICACIDMETHYLESTER
663167462
COC(=O)CN1C2=CC=CC3=C2C(=CC=C3)C1=O
InChI=1SC14H11NO3c11812(16)81511735942610(13(9)11)14(15)17h27H8H21H3
METHYL(2OXOBENZO(CD)INDOL1(2H)YL)ACETATE
methyl2(2oxobenzo(cd)indol1yl)acetate
MFCD04127447
ZINC000000213683
ZINC00213683
ZINC213683

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Available files

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