Vitas-M small molecule compound
[(2R,6'R)-7-chloro-4,6-dimethoxy-6'-methyl-3,4'-dioxo-2'-phenyl-6',7'-dihydro-3H,4'H-2,5'-spirobi[[1]benzofuran]-3'-yl]acetic acid
Catalog ID
STL579588
SMILES COc1cc(OC)c(c2c1C(=O)[C@]1(O2)[C@H](C)Cc2c(C1=O)c(CC(=O)O)c(o2)c1ccccc1)Cl
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 C26H21ClO8 MW 496.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21ClO8/c1-12-9-16-19(14(10-18(28)29)22(34-16)13-7-5-4-6-8-13)24(30)26(12)25(31)20-15(32-2)11-17(33-3)21(27)23(20)35-26/h4-8,11-12H,9-10H2,1-3H3,(H,28,29)/t12-,26+/m1/s1InChIKey
CYDXANRJZQAAAD-RYZVSIALSA-NSynonyms
((2R6R)7chloro46dimethoxy6methyl34dioxo2phenyl67dihydro3H4H25spirobi((1)benzofuran)3yl)aceticacid
2((2S6R)7chloro46dimethoxy6methyl34dioxo2phenyl67dihydro3H4H25spirobi(benzofuran)3yl)aceticacid
COc1cc(OC)c(c2c1C(=O)(C@)1(O2)(C@H)(C)Cc2c(C1=O)c(CC(=O)O)c(o2)c1ccccc1)Cl
InChI=1SC26H21ClO8c11291619(14(1018(28)29)22(3416)137546813)24(30)26(12)25(31)2015(322)1117(333)21(27)23(20)3526h481112H910H213H3(H2829)t1226+m1s1
MFCD33397915
Check stock
See real-time availability and sample size for STL579588 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.