Vitas-M small molecule compound
2,2'-[(4-nitrophenyl)methanediyl]bis[5-(4-methoxyphenyl)cyclohexane-1,3-dione]
Catalog ID
STK091980
SMILES COc1ccc(cc1)C1CC(=O)C(C(=O)C1)C(C1C(=O)CC(CC1=O)c1ccc(cc1)OC)c1ccc(cc1)[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 C33H31NO8 MW 569.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31NO8/c1-41-25-11-5-19(6-12-25)22-15-27(35)32(28(36)16-22)31(21-3-9-24(10-4-21)34(39)40)33-29(37)17-23(18-30(33)38)20-7-13-26(42-2)14-8-20/h3-14,22-23,31-33H,15-18H2,1-2H3InChIKey
ZFAXWLDTEPAMAP-UHFFFAOYSA-NSynonyms
22((4NITROPHENYL)METHANEDIYL)BIS(5(4METHOXYPHENYL)CYCLOHEXANE13DIONE)
22((4nitrophenyl)methylene)bis(5(4methoxyphenyl)cyclohexane13dione)
5(4METHOXYPHENYL)2((4(4METHOXYPHENYL)26DIOXOCYCLOHEXYL)(4NITROPHENYL)METHYL)CYCLOHEXANE13DIONE
COC1=CC=C(C=C1)C2CC(=O)C(C(=O)C2)C(C3C(=O)CC(CC3=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)(N+)(=O)(O)
COc1ccc(cc1)C1CC(=O)C(C(=O)C1)C(C1C(=O)CC(CC1=O)c1ccc(cc1)OC)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC33H31NO8c1412511519(61225)221527(35)32(28(36)1622)31(213924(10421)34(39)40)3329(37)1723(1830(33)38)2071326(422)14820h31422233133H1518H212H3
MFCD00305518
STK091980
ZINC000102424813
ZINC102424813
Check stock
See real-time availability and sample size for STK091980 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.