Vitas-M small molecule compound
7-chloro-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-methoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STL345059
SMILES COc1cccc(c1)C1N(c2nnc(s2)CC)C(=O)c2c1c(=O)c1c(o2)ccc(c1)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 C22H16ClN3O4S MW 453.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O4S/c1-3-16-24-25-22(31-16)26-18(11-5-4-6-13(9-11)29-2)17-19(27)14-10-12(23)7-8-15(14)30-20(17)21(26)28/h4-10,18H,3H2,1-2H3InChIKey
UBDLUKIUWFTUMC-UHFFFAOYSA-NSynonyms
632309-97-8632309978
7chloro2(5ethyl134thiadiazol2yl)1(3methoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
7CHLORO2(5ETHYL134THIADIAZOL2YL)1(3METHOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=CC=C5)OC
InChI=1SC22H16ClN3O4Sc1316242522(3116)2618(1154613(911)292)1719(27)141012(23)7815(14)3020(17)21(26)28h41018H3H212H3
MFCD04183863
ZINC000002393235
ZINC000002393236
Check stock
See real-time availability and sample size for STL345059 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.