Vitas-M small molecule compound
7-(benzyloxy)-4-(3-nitrophenyl)-2H-chromen-2-one
Catalog ID
STK829338
SMILES O=c1oc2cc(OCc3ccccc3)ccc2c(c1)c1cccc(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 C22H15NO5 MW 373.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15NO5/c24-22-13-20(16-7-4-8-17(11-16)23(25)26)19-10-9-18(12-21(19)28-22)27-14-15-5-2-1-3-6-15/h1-13H,14H2InChIKey
RZIVBVQKIXYYFZ-UHFFFAOYSA-NSynonyms
300588-58-3300588583
4(3NITROPHENYL)7(PHENYLMETHOXY)CHROMEN2ONE
4(3NITROPHENYL)7PHENYLMETHOXYCHROMEN2ONE
7(benzyloxy)4(3nitrophenyl)2Hchromen2one
7BENZYLOXY4(3NITROPHENYL)CHROMEN2ONE
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC22H15NO5c24221320(1674817(1116)23(25)26)1910918(1221(19)2822)2714155213615h113H14H2
MFCD01540158
O=c1oc2cc(OCc3ccccc3)ccc2c(c1)c1cccc(c1)(N+)(=O)(O)
ZINC000000842816
ZINC00842816
ZINC842816
Check stock
See real-time availability and sample size for STK829338 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.