Vitas-M small molecule compound
2-bromo-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)benzamide
Catalog ID
STK023131
SMILES O=C(c1ccccc1Br)Nc1ncnc2c1c1CCCCc1s2
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 C17H14BrN3OS MW 388.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14BrN3OS/c18-12-7-3-1-5-10(12)16(22)21-15-14-11-6-2-4-8-13(11)23-17(14)20-9-19-15/h1,3,5,7,9H,2,4,6,8H2,(H,19,20,21,22)InChIKey
KFSLRFWIPVMBNT-UHFFFAOYSA-NSynonyms
302939-48-62bromoN(5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)benzamide
2bromoN(5678tetrahydro(1)benzothiolo(23d)pyrimidin4yl)benzamide
2bromoN(5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)benzamide
302939486
C1CCC2=C(C1)C3=C(N=CN=C3S2)NC(=O)C4=CC=CC=C4Br
InChI=1SC17H14BrN3OSc1812731510(12)16(22)21151411624813(11)2317(14)2091915h13579H2468H2(H19202122)
MFCD01237866
O=C(c1ccccc1Br)Nc1ncnc2c1c1CCCCc1s2
STK023131
ZINC000001162823
ZINC01162823
ZINC1162823
Check stock
See real-time availability and sample size for STK023131 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.