Vitas-M small molecule compound
9-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-8,9-dihydro-7H-chromeno[5,6-c][1,2,5]thiadiazol-7-one
Catalog ID
STL411113
SMILES O=C1Oc2ccc3c(c2C(C1)c1ccc2c(c1)n(C)c(=O)n2C)nsn3
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 C18H14N4O3S MW 366.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O3S/c1-21-12-5-3-9(7-13(12)22(2)18(21)24)10-8-15(23)25-14-6-4-11-17(16(10)14)20-26-19-11/h3-7,10H,8H2,1-2H3InChIKey
PQMVENVFHQIRMT-UHFFFAOYSA-NSynonyms
1574301-46-41574301464
9(13dimethyl2oxo23dihydro1Hbenzimidazol5yl)89dihydro7Hchromeno(56c)(125)thiadiazol7one
9(13dimethyl2oxo23dihydro1Hbenzo(d)imidazol5yl)89dihydro7Hchromeno(56c)(125)thiadiazol7one
9(13dimethyl2oxobenzimidazol5yl)89dihydropyrano(23g)(213)benzothiadiazol7one
CN1C2=C(C=C(C=C2)C3CC(=O)OC4=C3C5=NSN=C5C=C4)N(C1=O)C
InChI=1SC18H14N4O3Sc12112539(713(12)22(2)18(21)24)10815(23)2514641117(16(10)14)20261911h3710H8H212H3
MFCD28058237
ZINC000096224142
ZINC000096224143
Check stock
See real-time availability and sample size for STL411113 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.