Vitas-M small molecule compound

ethyl 4-hydroxy-5-[1-(3-hydroxy-4-methoxyphenyl)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxopropyl]-6-oxo-1,6-dihydropyridine-3-carboxylate

Catalog ID
STL435196
SMILES CCOC(=O)c1c[nH]c(=O)c(c1O)C(c1ccc(c(c1)O)OC)CC(=O)NCCc1c[nH]c2c1cccc2

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 C28H29N3O7 MW 519.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O7/c1-3-38-28(36)20-15-31-27(35)25(26(20)34)19(16-8-9-23(37-2)22(32)12-16)13-24(33)29-11-10-17-14-30-21-7-5-4-6-18(17)21/h4-9,12,14-15,19,30,32H,3,10-11,13H2,1-2H3,(H,29,33)(H2,31,34,35)
InChIKey
DKQHPJYKYJOGOB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CNC(=O)C(=C1O)C(CC(=O)NCCC2=CNC3=CC=CC=C32)C4=CC(=C(C=C4)OC)O
CCOC(=O)c1c(nH)c(=O)c(c1O)C(c1ccc(c(c1)O)OC)CC(=O)NCCc1c(nH)c2c1cccc2
ethyl4hydroxy5(1(3hydroxy4methoxyphenyl)3((2(1Hindol3yl)ethyl)amino)3oxopropyl)6oxo16dihydropyridine3carboxylate
ethyl4hydroxy5(1(3hydroxy4methoxyphenyl)3(2(1Hindol3yl)ethylamino)3oxopropyl)6oxo1Hpyridine3carboxylate
InChI=1SC28H29N3O7c133828(36)20153127(35)25(26(20)34)19(168923(372)22(32)1216)1324(33)29111017143021754618(17)21h49121415193032H3101113H212H3(H2933)(H2313435)
MFCD30711732
ZINC000253496464
ZINC000253496465

Check stock

See real-time availability and sample size for STL435196 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.