Vitas-M small molecule compound
1,3-dihydroimidazo[4,5-g]indeno[1,2-b]quinoxaline-2,10-dione
Catalog ID
STL356542
SMILES O=c1[nH]c2c([nH]1)cc1c(c2)nc2c(n1)C(=O)c1c2cccc1
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 C16H8N4O2 MW 288.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H8N4O2/c21-15-8-4-2-1-3-7(8)13-14(15)18-10-6-12-11(5-9(10)17-13)19-16(22)20-12/h1-6H,(H2,19,20,22)InChIKey
SCNUIOCRSCVHBS-UHFFFAOYSA-NSynonyms
330569-95-413dihydroimidazo(45g)indeno(12b)quinoxaline210dione
330569954
C1=CC=C2C(=C1)C3=NC4=CC5=C(C=C4N=C3C2=O)NC(=O)N5
HYDROBENZIMIDAZOLO(56E)INDENO(23B)PYRAZINE26DIONE
imidazo(45g)indeno(12b)quinoxaline210(1H3H)dione
IMIDAZO(45G)INDENO(12B)QUINOXALINE210DIONE13DIHYDRO
InChI=1SC16H8N4O2c2115842137(8)1314(15)181061211(59(10)1713)1916(22)2012h16H(H2192022)
MFCD00477866
O=c1(nH)c2c((nH)1)cc1c(c2)nc2c(n1)C(=O)c1c2cccc1
ZINC000000508057
ZINC00508057
ZINC508057
Check stock
See real-time availability and sample size for STL356542 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.