Vitas-M small molecule compound
1-oxo-1-phenylbutan-2-yl acenaphtho[1,2-b]quinoxaline-9-carboxylate
Catalog ID
STK388726
SMILES CCC(C(=O)c1ccccc1)OC(=O)c1ccc2c(c1)nc1c(n2)c2c3c1cccc3ccc2
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 C29H20N2O3 MW 444.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20N2O3/c1-2-24(28(32)18-8-4-3-5-9-18)34-29(33)19-14-15-22-23(16-19)31-27-21-13-7-11-17-10-6-12-20(25(17)21)26(27)30-22/h3-16,24H,2H2,1H3InChIKey
RSVOQIDDRQYZPN-UHFFFAOYSA-NSynonyms
519015-98-6(1OXO1PHENYLBUTAN2YL)ACENAPHTHYLENO(12B)QUINOXALINE9CARBOXYLATE
1(PHENYLCARBONYL)PROPYLACENAPHTHO(12B)QUINOXALINE9CARBOXYLATE
1BENZOYLPROPYLACENAPHTHO(12B)QUINOXALINE9CARBOXYLATE
1OXO1PHENYLBUTAN2YLACENAPHTHO(12B)QUINOXALINE9CARBOXYLATE
519015986
CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC6=C5C(=CC=C6)C4=N3
InChI=1SC29H20N2O3c1224(28(32)188435918)3429(33)1914152223(1619)31272113711171061220(25(17)21)26(27)3022h31624H2H21H3
MFCD02828965
ZINC000002079098
ZINC000002079099
Check stock
See real-time availability and sample size for STK388726 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.