Vitas-M small molecule compound
4-(4-hydroxy-1,3-dimethyl-2,6-dioxo-2,3,5,6-tetrahydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl)phenyl 4-nitrobenzoate
Catalog ID
STK564148
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)C1C2=C(N=c3c1c(O)n(C)c(=O)n3C)c1c(C2=O)cccc1
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 C29H20N4O7 MW 536.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20N4O7/c1-31-26-23(27(35)32(2)29(31)37)21(22-24(30-26)19-5-3-4-6-20(19)25(22)34)15-9-13-18(14-10-15)40-28(36)16-7-11-17(12-8-16)33(38)39/h3-14,21,35H,1-2H3InChIKey
ISIALMBAHPPYRC-UHFFFAOYSA-NSynonyms
4(4hydroxy13dimethyl26dioxo2356tetrahydro1Hindeno(2156)pyrido(23d)pyrimidin5yl)phenyl4nitrobenzoate
MFCD04073330
O=C(c1ccc(cc1)(N+)(=O)(O))Oc1ccc(cc1)C1C2=C(N=c3c1c(O)n(C)c(=O)n3C)c1c(C2=O)cccc1
ZINC000102647783
ZINC000102647785
Check stock
See real-time availability and sample size for STK564148 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.