Vitas-M small molecule compound

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

Catalog ID
STK709642
SMILES NC(=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 C13H10N2O2 MW 226.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N2O2/c14-11(16)7-15-10-6-2-4-8-3-1-5-9(12(8)10)13(15)17/h1-6H,7H2,(H2,14,16)
InChIKey
DVYORZKKNHTEFX-UHFFFAOYSA-N
Synonyms
333409-50-0
2(2OXO2HBENZO(CD)INDOL1YL)ACETAMIDE
2(2oxobenzo(cd)indol1(2H)yl)acetamide
2(2oxobenzo(cd)indol1yl)acetamide
333409500
C1=CC2=C3C(=C1)C(=O)N(C3=CC=C2)CC(=O)N
InChI=1SC13H10N2O2c1411(16)7151062483159(12(8)10)13(15)17h16H7H2(H21416)
MFCD02636998
ZINC000000129395
ZINC00129395
ZINC129395

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Available files

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