Vitas-M small molecule compound

{[6-ethyl-7-hydroxy-3-(1-methyl-1H-benzimidazol-2-yl)-4-oxo-4H-chromen-2-yl]methoxy}acetic acid

Catalog ID
STK887943
SMILES CCc1cc2c(cc1O)oc(c(c2=O)c1nc2c(n1C)cccc2)COCC(=O)O

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 C22H20N2O6 MW 408.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O6/c1-3-12-8-13-17(9-16(12)25)30-18(10-29-11-19(26)27)20(21(13)28)22-23-14-6-4-5-7-15(14)24(22)2/h4-9,25H,3,10-11H2,1-2H3,(H,26,27)
InChIKey
ZHQOPCRBZJDVJM-UHFFFAOYSA-N
Synonyms
842976-34-5
((6ethyl7hydroxy3(1methyl1Hbenzimidazol2yl)4oxo4Hchromen2yl)methoxy)aceticacid
2((6ETHYL7HYDROXY3(1METHYL1HBENZO(D)IMIDAZOL2YL)4OXO4HCHROMEN2YL)METHOXY)ACETICACID
2((6ETHYL7HYDROXY3(1METHYLBENZIMIDAZOL2YL)4OXOCHROMEN2YL)METHOXY)ACETICACID
842976345
CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)COCC(=O)O)C3=NC4=CC=CC=C4N3C)O
InChI=1SC22H20N2O6c131281317(916(12)25)3018(10291119(26)27)20(21(13)28)222314645715(14)24(22)2h4925H31011H212H3(H2627)
MFCD03465163
ZINC000020109652
ZINC20109652

Check stock

See real-time availability and sample size for STK887943 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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