Vitas-M small molecule compound
3-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(1,2-oxazol-3-yl)propanamide
Catalog ID
STK807201
SMILES O=C(Nc1nocc1)CCn1c(=O)c2cccc3c2c(c1=O)ccc3
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C18H13N3O4 MW 335.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O4/c22-15(19-14-8-10-25-20-14)7-9-21-17(23)12-5-1-3-11-4-2-6-13(16(11)12)18(21)24/h1-6,8,10H,7,9H2,(H,19,20,22)InChIKey
VHDWLJGVPWNNIJ-UHFFFAOYSA-NSynonyms
609792-13-43(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)N(12oxazol3yl)propanamide
3(13DIOXO1HBENZO(DE)ISOQUINOLIN2(3H)YL)N(ISOXAZOL3YL)PROPANAMIDE
3(13DIOXO1HBENZO(DE)ISOQUINOLIN2(3H)YL)N3ISOXAZOLYLPROPANAMIDE
3(13DIOXOBENZO(DE)ISOQUINOLIN2YL)N(12OXAZOL3YL)PROPANAMIDE
609792134
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCC(=O)NC4=NOC=C4
InChI=1SC18H13N3O4c2215(1914810252014)792117(23)125131142613(16(11)12)18(21)24h16810H79H2(H192022)
MFCD04212827
ZINC000004171892
ZINC04171892
ZINC4171892
Check stock
See real-time availability and sample size for STK807201 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.