Vitas-M small molecule compound
(5Z)-5-[4-(azepanium-1-yl)benzylidene]-4,6-dioxo-1-(prop-2-en-1-yl)-1,4,5,6-tetrahydropyrimidine-2-thiolate
Catalog ID
STL054100
SMILES C=CCN1C(=NC(=O)/C(=C/c2ccc(cc2)[NH+]2CCCCCC2)/C1=O)[S-]
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 C20H23N3O2S MW 369.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2S/c1-2-11-23-19(25)17(18(24)21-20(23)26)14-15-7-9-16(10-8-15)22-12-5-3-4-6-13-22/h2,7-10,14H,1,3-6,11-13H2,(H,21,24,26)/b17-14-InChIKey
LYTZXYNXDOVUHL-VKAVYKQESA-NSynonyms
847339-69-9(5Z)5(4(azepanium1yl)benzylidene)46dioxo1(prop2en1yl)1456tetrahydropyrimidine2thiolate
847339699
C=CCN1C(=NC(=O)C(=Cc2ccc(cc2)(NH+)2CCCCCC2)C1=O)(S)
MFCD18249576
ZINC000005158551
Check stock
See real-time availability and sample size for STL054100 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.