Vitas-M small molecule compound
3-phenyl-7,8,9,10-tetrahydrothieno[2',3':4,5]pyrimido[1,2-a]azepin-4(6H)-one
Catalog ID
STK279988
SMILES O=c1n2CCCCCc2nc2c1c(cs2)c1ccccc1
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 C17H16N2OS MW 296.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2OS/c20-17-15-13(12-7-3-1-4-8-12)11-21-16(15)18-14-9-5-2-6-10-19(14)17/h1,3-4,7-8,11H,2,5-6,9-10H2InChIKey
TVVSOKALYIIYGY-UHFFFAOYSA-NSynonyms
56929-66-93PHENYL5HYDRO6H7H8H9H10HAZAPERHYDROEPINO(12A)THIOPHENO(23D)PYRIMIDIN4ONE
3phenyl78910tetrahydro6Hthieno(12)pyrimido(45a)azepin4one
3phenyl78910tetrahydrothieno(2345)pyrimido(12a)azepin4(6H)one
56929669
C1CCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC1
InChI=1SC17H16N2OSc20171513(127314812)112116(15)181495261019(14)17h1347811H256910H2
MFCD00416490
ZINC000000126496
ZINC00126496
ZINC126496
Check stock
See real-time availability and sample size for STK279988 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.