Vitas-M small molecule compound
3-(3-phenylquinoxalin-2-yl)-1H-naphtho[2,3-g]indazole-6,11-dione
Catalog ID
STL439112
SMILES O=C1c2ccccc2C(=O)c2c1c1[nH]nc(c1cc2)c1nc2ccccc2nc1c1ccccc1
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 C29H16N4O2 MW 452.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H16N4O2/c34-28-17-10-4-5-11-18(17)29(35)23-19(28)14-15-20-25(23)32-33-26(20)27-24(16-8-2-1-3-9-16)30-21-12-6-7-13-22(21)31-27/h1-15H,(H,32,33)InChIKey
KYEMKXBYYMMGNK-UHFFFAOYSA-NSynonyms
3(3phenylquinoxalin2yl)1Hnaphtho(23g)indazole611dione
3(3PHENYLQUINOXALIN2YL)2HNAPHTHO(23G)INDAZOLE611DIONE
C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=C5C=CC6=C(C5=NN4)C(=O)C7=CC=CC=C7C6=O
InChI=1SC29H16N4O2c34281710451118(17)29(35)2319(28)14152025(23)323326(20)2724(168213916)302112671322(21)3127h115H(H3233)
MFCD06240055
O=C1c2ccccc2C(=O)c2c1c1(nH)nc(c1cc2)c1nc2ccccc2nc1c1ccccc1
ZINC000008694925
ZINC8694925
Check stock
See real-time availability and sample size for STL439112 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.