Vitas-M small molecule compound
4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(1,2-oxazol-3-yl)butanamide
Catalog ID
STK807203
SMILES O=C(Nc1nocc1)CCCn1c(=O)c2cccc3c2c(c1=O)ccc3
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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 C19H15N3O4 MW 349.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O4/c23-16(20-15-9-11-26-21-15)8-3-10-22-18(24)13-6-1-4-12-5-2-7-14(17(12)13)19(22)25/h1-2,4-7,9,11H,3,8,10H2,(H,20,21,23)InChIKey
FMDZUYBHJHLWRS-UHFFFAOYSA-NSynonyms
609792-19-04(13BIS(OXIDANYLIDENE)BENZO(DE)ISOQUINOLIN2YL)N(12OXAZOL3YL)BUTANAMIDE
4(13DIKETOBENZO(DE)ISOQUINOLIN2YL)NISOXAZOL3YLBUTYRAMIDE
4(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)N(12oxazol3yl)butanamide
4(13DIOXO1HBENZO(DE)ISOQUINOLIN2(3H)YL)N(ISOXAZOL3YL)BUTANAMIDE
4(13DIOXO1HBENZO(DE)ISOQUINOLIN2(3H)YL)N3ISOXAZOLYLBUTANAMIDE
4(13DIOXO2BENZO(DE)ISOQUINOLINYL)N(3ISOXAZOLYL)BUTANAMIDE
4(13DIOXOBENZO(DE)ISOQUINOLIN2YL)N(12OXAZOL3YL)BUTANAMIDE
609792190
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)NC4=NOC=C4
InChI=1SC19H15N3O4c2316(2015911262115)83102218(24)136141252714(17(12)13)19(22)25h1247911H3810H2(H202123)
MFCD04213658
ZINC000004276235
ZINC04276235
ZINC4276235
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.