Vitas-M small molecule compound
(2E)-N-(isoquinolin-5-yl)-3-(thiophen-2-yl)prop-2-enamide
Catalog ID
STK808284
SMILES O=C(Nc1cccc2c1ccnc2)/C=C/c1cccs1
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 C16H12N2OS MW 280.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2OS/c19-16(7-6-13-4-2-10-20-13)18-15-5-1-3-12-11-17-9-8-14(12)15/h1-11H,(H,18,19)/b7-6+InChIKey
QUGWGYKNBUADDD-VOTSOKGWSA-NSynonyms
1021065-22-4(2E)N(isoquinolin5yl)3(thiophen2yl)prop2enamide
(E)NISOQUINOLIN5YL3THIOPHEN2YLPROP2ENAMIDE
1021065224
C1=CC2=C(C=CN=C2)C(=C1)NC(=O)C=CC3=CC=CS3
InChI=1SC16H12N2OSc1916(761342102013)18155131211179814(12)15h111H(H1819)b76+
MFCD09982212
O=C(Nc1cccc2c1ccnc2)C=Cc1cccs1
ZINC000007655328
ZINC07655328
ZINC7655328
Check stock
See real-time availability and sample size for STK808284 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.