Vitas-M small molecule compound
6-methoxy-1-(4-methoxyphenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK855268
SMILES COc1ccc(cc1)C1N(c2nnc(s2)C)C(=O)c2c1c(=O)c1c(o2)cc(cc1)OC
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 C22H17N3O5S MW 435.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O5S/c1-11-23-24-22(31-11)25-18(12-4-6-13(28-2)7-5-12)17-19(26)15-9-8-14(29-3)10-16(15)30-20(17)21(25)27/h4-10,18H,1-3H3InChIKey
MGEBWTKKCVQFLO-UHFFFAOYSA-NSynonyms
886176-39-26METHOXY1(4METHOXYPHENYL)2(5METHYL(134THIADIAZOL2YL))CHROMENO(23C)3PYRROLINE39DIONE
6methoxy1(4methoxyphenyl)2(5methyl134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
6METHOXY1(4METHOXYPHENYL)2(5METHYL134THIADIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
886176392
CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=CC(=C4)OC)C5=CC=C(C=C5)OC
InChI=1SC22H17N3O5Sc111232422(3111)2518(124613(282)7512)1719(26)159814(293)1016(15)3020(17)21(25)27h41018H13H3
MFCD06791275
ZINC000009348867
ZINC000009348868
Check stock
See real-time availability and sample size for STK855268 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.