Vitas-M small molecule compound
2-{2-methoxy-4-[(E)-{2-[(quinolin-8-yloxy)acetyl]hydrazinylidene}methyl]phenoxy}propanoic acid
Catalog ID
STK188264
SMILES COc1cc(/C=N/NC(=O)COc2cccc3c2nccc3)ccc1OC(C(=O)O)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 C22H21N3O6 MW 423.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O6/c1-14(22(27)28)31-17-9-8-15(11-19(17)29-2)12-24-25-20(26)13-30-18-7-3-5-16-6-4-10-23-21(16)18/h3-12,14H,13H2,1-2H3,(H,25,26)(H,27,28)/b24-12+InChIKey
MORQMGCVCQWUSZ-WYMPLXKRSA-NSynonyms
2(2methoxy4((E)((2quinolin8yloxyacetyl)hydrazinylidene)methyl)phenoxy)propanoicacid
2(2METHOXY4((E)(2((QUINOLIN8YLOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)PROPANOICACID
CC(C(=O)O)OC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC3=C2N=CC=C3)OC
COc1cc(C=NNC(=O)COc2cccc3c2nccc3)ccc1OC(C(=O)O)C
InChI=1SC22H21N3O6c114(22(27)28)31179815(1119(17)292)12242520(26)1330187351664102321(16)18h31214H13H212H3(H2526)(H2728)b2412+
MFCD03553205
ZINC000009907612
ZINC000009907613
Check stock
See real-time availability and sample size for STK188264 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.