Vitas-M small molecule compound
2-(1,3-benzothiazol-2-yl)-1-(3,4-dimethoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK591579
SMILES COc1cc(ccc1OC)C1N(c2nc3c(s2)cccc3)C(=O)c2c1c(=O)c1c(o2)cccc1
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 C26H18N2O5S MW 470.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18N2O5S/c1-31-18-12-11-14(13-19(18)32-2)22-21-23(29)15-7-3-5-9-17(15)33-24(21)25(30)28(22)26-27-16-8-4-6-10-20(16)34-26/h3-13,22H,1-2H3InChIKey
DNARCSCSLPNNJS-UHFFFAOYSA-NSynonyms
874394-69-12(13benzothiazol2yl)1(34dimethoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
2(13BENZOTHIAZOL2YL)1(34DIMETHOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(benzo(d)thiazol2yl)1(34dimethoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
2BENZOTHIAZOL2YL1(34DIMETHOXYPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874394691
COC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC5=CC=CC=C5S4)OC6=CC=CC=C6C3=O)OC
InChI=1SC26H18N2O5Sc13118121114(1319(18)322)222123(29)15735917(15)3324(21)25(30)28(22)2627168461020(16)3426h31322H12H3
MFCD06773413
ZINC000011614324
ZINC000011614325
Check stock
See real-time availability and sample size for STK591579 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.