Vitas-M small molecule compound
1-(3,4-dimethoxyphenyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)-7-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK515288
SMILES COc1ccc(cc1OC)C1N(c2sc(c(n2)C)C)C(=O)c2c1c(=O)c1c(o2)ccc(c1)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 C25H22N2O5S MW 462.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O5S/c1-12-6-8-17-16(10-12)22(28)20-21(15-7-9-18(30-4)19(11-15)31-5)27(24(29)23(20)32-17)25-26-13(2)14(3)33-25/h6-11,21H,1-5H3InChIKey
NWMZPKKDYGZHMC-UHFFFAOYSA-NSynonyms
845664-10-01(34dimethoxyphenyl)2(45dimethyl13thiazol2yl)7methyl12dihydrochromeno(23c)pyrrole39dione
1(34DIMETHOXYPHENYL)2(45DIMETHYL13THIAZOL2YL)7METHYL1HCHROMENO(23C)PYRROLE39DIONE
1(34dimethoxyphenyl)2(45dimethylthiazol2yl)7methyl12dihydrochromeno(23c)pyrrole39dione
845664100
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C)C)C5=CC(=C(C=C5)OC)OC
InChI=1SC25H22N2O5Sc112681716(1012)22(28)2021(157918(304)19(1115)315)27(24(29)23(20)3217)252613(2)14(3)3325h61121H15H3
MFCD04168729
ZINC000002416399
ZINC000002416400
Check stock
See real-time availability and sample size for STK515288 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.