Vitas-M small molecule compound
4-{(E)-[(2-hydroxy-8-methoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)imino]methyl}-2,6-dimethoxyphenyl acetate
Catalog ID
STK607489
SMILES COc1cc(/C=N/n2c(O)nc3c(c2=O)[nH]c2c3cc(cc2)OC)cc(c1OC(=O)C)OC
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 C22H20N4O7 MW 452.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O7/c1-11(27)33-20-16(31-3)7-12(8-17(20)32-4)10-23-26-21(28)19-18(25-22(26)29)14-9-13(30-2)5-6-15(14)24-19/h5-10,24H,1-4H3,(H,25,29)/b23-10+InChIKey
LLFNMYPZZOIWAZ-AUEPDCJTSA-NSynonyms
(26DIMETHOXY4((E)(8METHOXY24DIOXO15DIHYDROPYRIMIDO(54B)INDOL3YL)IMINOMETHYL)PHENYL)ACETATE
4((E)((2hydroxy8methoxy4oxo45dihydro3Hpyrimido(54b)indol3yl)imino)methyl)26dimethoxyphenylacetate
CC(=O)OC1=C(C=C(C=C1OC)C=NN2C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)NC2=O)OC
COc1cc(C=Nn2c(O)nc3c(c2=O)(nH)c2c3cc(cc2)OC)cc(c1OC(=O)C)OC
InChI=1SC22H20N4O7c111(27)332016(313)712(817(20)324)10232621(28)1918(2522(26)29)14913(302)5615(14)2419h51024H14H3(H2529)b2310+
MFCD09792225
ZINC000013570237
ZINC2417525
Check stock
See real-time availability and sample size for STK607489 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.