Vitas-M small molecule compound

{4-hydroxy-3-[3-methoxy-1-(1-methyl-1H-pyrazol-4-yl)-3-oxopropyl]-6-methyl-2-oxopyridin-1(2H)-yl}acetic acid

Catalog ID
STL410538
SMILES COC(=O)CC(c1c(O)cc(n(c1=O)CC(=O)O)C)c1cnn(c1)C

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 C16H19N3O6 MW 349.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O6/c1-9-4-12(20)15(16(24)19(9)8-13(21)22)11(5-14(23)25-3)10-6-17-18(2)7-10/h4,6-7,11,20H,5,8H2,1-3H3,(H,21,22)
InChIKey
SUFILOGZBKWNFE-UHFFFAOYSA-N
Synonyms
1630827-32-5
(4hydroxy3(3methoxy1(1methyl1Hpyrazol4yl)3oxopropyl)6methyl2oxopyridin1(2H)yl)aceticacid
1630827325
2(4hydroxy3(3methoxy1(1methyl1Hpyrazol4yl)3oxopropyl)6methyl2oxopyridin1(2H)yl)aceticacid
2(4hydroxy3(3methoxy1(1methylpyrazol4yl)3oxopropyl)6methyl2oxopyridin1yl)aceticacid
CC1=CC(=C(C(=O)N1CC(=O)O)C(CC(=O)OC)C2=CN(N=C2)C)O
InChI=1SC16H19N3O6c19412(20)15(16(24)19(9)813(21)22)11(514(23)253)1061718(2)710h4671120H58H213H3(H2122)
MFCD28367724
ZINC000218301208
ZINC000218301239

Check stock

See real-time availability and sample size for STL410538 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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