Vitas-M small molecule compound

2,3,5,9-tetramethyl-6-[2-oxo-2-(3,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)ethyl]-7H-furo[3,2-g]chromen-7-one

Catalog ID
STL008701
SMILES O=C(N1CCc2c(C1)[nH]cn2)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)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 C23H23N3O4 MW 405.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4/c1-11-14(4)29-21-13(3)22-16(7-15(11)21)12(2)17(23(28)30-22)8-20(27)26-6-5-18-19(9-26)25-10-24-18/h7,10H,5-6,8-9H2,1-4H3,(H,24,25)
InChIKey
HLOWYNFPHGKIEL-UHFFFAOYSA-N
Synonyms
929810-77-5
2359tetramethyl6(2oxo2(3467tetrahydro5Himidazo(45c)pyridin5yl)ethyl)7Hfuro(32g)chromen7one
2359tetramethyl6(2oxo2(3467tetrahydroimidazo(45c)pyridin5yl)ethyl)furo(32g)chromen7one
6(2(67dihydro3Himidazo(45c)pyridin5(4H)yl)2oxoethyl)2359tetramethyl7Hfuro(32g)chromen7one
929810775
CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CC(=O)N4CCC5=C(C4)NC=N5)C)C
InChI=1SC23H23N3O4c11114(4)292113(3)2216(715(11)21)12(2)17(23(28)3022)820(27)26651819(926)25102418h710H5689H214H3(H2425)
MFCD09843088
O=C(N1CCc2c(C1)(nH)cn2)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C
ZINC000008765217
ZINC8765217

Check stock

See real-time availability and sample size for STL008701 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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