Vitas-M small molecule compound
6-amino-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STK934866
SMILES Nc1ccc2c3c1cccc3c(=O)[nH]c2=O
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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 C12H8N2O2 MW 212.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8N2O2/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(15)14-12(8)16/h1-5H,13H2,(H,14,15,16)InChIKey
SSMIFVHARFVINF-UHFFFAOYSA-NSynonyms
1742-95-61742956
1HBENZ(DE)ISOQUINOLINE13(2H)DIONE6AMINO
4AMINO18NAPHTHALIMIDE
4AMINONAPHTHALENE18DICARBOXIMIDE
4AMINONAPHTHALENE18DICARBOXYLICANHYDRIDE6AMINOBENZ(DE)ISOCHROMENE13DIONE
4AMINONAPHTHALIMIDE
6AMINO1HBENZ(DE)ISOQUINOLINE13(2H)DIONE
6amino1Hbenzo(de)isoquinoline13(2H)dione
6AMINOBENZO(DE)ISOQUINOLINE13DIONE
7AMINO3HYDROXY1HBENZO(DE)ISOQUINOLIN1ONE
C1=CC2=C(C=CC3=C2C(=C1)C(=O)NC3=O)N
InChI=1SC12H8N2O2c139548106(9)2137(10)11(15)1412(8)16h15H13H2(H141516)
MFCD00006921
NAPHTHALIMIDE4AMINO
Nc1ccc2c3c1cccc3c(=O)(nH)c2=O
ZINC000000008558
ZINC00008558
ZINC8558
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