Vitas-M small molecule compound
2-(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)-N-(1,3-thiazol-2-yl)acetamide
Catalog ID
STK608299
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)oc2c1CCCC2)Nc1nccs1
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 C22H20N2O4S MW 408.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O4S/c1-11-14-9-16-13-5-3-4-6-17(13)27-20(16)12(2)19(14)28-21(26)15(11)10-18(25)24-22-23-7-8-29-22/h7-9H,3-6,10H2,1-2H3,(H,23,24,25)InChIKey
KLYWFUXOZGXWID-UHFFFAOYSA-NSynonyms
903589-98-02(411dimethyl2oxo6789tetrahydro(1)benzofuro(32g)chromen3yl)N(13thiazol2yl)acetamide
2(411dimethyl2oxo6789tetrahydro2H(1)benzofuro(32g)chromen3yl)N(13thiazol2yl)acetamide
2(411dimethyl2oxo6789tetrahydro2Hbenzofuro(32g)chromen3yl)N(thiazol2yl)acetamide
903589980
CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2C)CC(=O)NC5=NC=CS5
InChI=1SC22H20N2O4Sc1111491613534617(13)2720(16)12(2)19(14)2821(26)15(11)1018(25)242223782922h79H3610H212H3(H232425)
MFCD08292019
ZINC000006760424
ZINC06760424
ZINC6760424
Check stock
See real-time availability and sample size for STK608299 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.