Vitas-M small molecule compound
4-methyl-9-[(3-nitrophenyl)amino]-2H-furo[2,3-h]chromen-2-one
Catalog ID
STK677131
SMILES O=c1cc(C)c2c(o1)c1c(coc1cc2)Nc1cccc(c1)[N+](=O)[O-]
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 C18H12N2O5 MW 336.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N2O5/c1-10-7-16(21)25-18-13(10)5-6-15-17(18)14(9-24-15)19-11-3-2-4-12(8-11)20(22)23/h2-9,19H,1H3InChIKey
GPZZFJZKVHFXBO-UHFFFAOYSA-NSynonyms
4methyl9((3nitrophenyl)amino)2Hfuro(23h)chromen2one
4METHYL9(3NITROANILINO)FURO(23H)CHROMEN2ONE
6METHYL1((3NITROPHENYL)AMINO)FURANO(23H)CHROMEN8ONE
CC1=CC(=O)OC2=C1C=CC3=C2C(=CO3)NC4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC18H12N2O5c110716(21)251813(10)561517(18)14(92415)191132412(811)20(22)23h2919H1H3
MFCD02932766
O=c1cc(C)c2c(o1)c1c(coc1cc2)Nc1cccc(c1)(N+)(=O)(O)
ZINC000000032623
ZINC00032623
ZINC32623
Check stock
See real-time availability and sample size for STK677131 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.