Vitas-M small molecule compound

2-phenyl-6,7,8,9-tetrahydrothieno[3',2':4,5]pyrimido[1,2-a]azepin-11(5H)-one

Catalog ID
STK542631
SMILES O=c1n2CCCCCc2nc2c1sc(c2)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/c20-17-16-13(18-15-9-5-2-6-10-19(15)17)11-14(21-16)12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10H2
InChIKey
UIQCFHAFSCSYMY-UHFFFAOYSA-N
Synonyms
439125-38-9
2phenyl6789tetrahydro5Hthieno(12)pyrimido(45a)azepin11one
2phenyl6789tetrahydrothieno(3245)pyrimido(12a)azepin11(5H)one
439125389
C1CCC2=NC3=C(C(=O)N2CC1)SC(=C3)C4=CC=CC=C4
InChI=1SC17H16N2OSc20171613(181595261019(15)17)1114(2116)127314812h1347811H256910H2
MFCD00499624
ZINC000004899289
ZINC04899289
ZINC4899289

Check stock

See real-time availability and sample size for STK542631 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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