Vitas-M small molecule compound

2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone

Catalog ID
STL342942
SMILES COc1ccc2c(c1)c(C(=O)CSc1ncnc3c1oc1c3cccc1)c(n2C)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 C23H19N3O3S MW 417.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O3S/c1-13-20(16-10-14(28-3)8-9-17(16)26(13)2)18(27)11-30-23-22-21(24-12-25-23)15-6-4-5-7-19(15)29-22/h4-10,12H,11H2,1-3H3
InChIKey
JPQBUGJBLCGRRB-UHFFFAOYSA-N
Synonyms
844663-87-2
2((1)benzofuro(32d)pyrimidin4ylsulfanyl)1(5methoxy12dimethyl1Hindol3yl)ethanone
2((1)BENZOFURO(32D)PYRIMIDIN4YLSULFANYL)1(5METHOXY12DIMETHYLINDOL3YL)ETHANONE
2(BENZO(45)FURO(32D)PYRIMIDIN4YLSULFANYL)1(5METHOXY12DIMETHYL1HINDOL3YL)ETHANONE
2(benzofuro(32d)pyrimidin4ylthio)1(5methoxy12dimethyl1Hindol3yl)ethanone
844663872
CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CSC3=NC=NC4=C3OC5=CC=CC=C54
InChI=1SC23H19N3O3Sc11320(161014(283)8917(16)26(13)2)18(27)1130232221(24122523)15645719(15)2922h41012H11H213H3
MFCD04160292
ZINC000002405431
ZINC02405431
ZINC2405431

Check stock

See real-time availability and sample size for STL342942 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.