Vitas-M small molecule compound
(2E)-3-(6-chloro[1,3]dioxolo[4,5-g]quinolin-7-yl)-2-cyanoprop-2-enamide
Catalog ID
STK930478
SMILES N#C/C(=C\c1cc2cc3OCOc3cc2nc1Cl)/C(=O)N
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 C14H8ClN3O3 MW 301.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H8ClN3O3/c15-13-8(2-9(5-16)14(17)19)1-7-3-11-12(21-6-20-11)4-10(7)18-13/h1-4H,6H2,(H2,17,19)/b9-2+InChIKey
VCUFDJBUEBRQMY-XNWCZRBMSA-NSynonyms
1224172-92-2(2E)3(6chloro(13)dioxolo(45g)quinolin7yl)2cyanoprop2enamide
(E)3(6chloro(13)dioxolo(45g)quinolin7yl)2cyanoacrylamide
(E)3(6chloro(13)dioxolo(45g)quinolin7yl)2cyanoprop2enamide
1224172922
C1OC2=CC3=CC(=C(N=C3C=C2O1)Cl)C=C(C#N)C(=O)N
InChI=1SC14H8ClN3O3c15138(29(516)14(17)19)1731112(2162011)410(7)1813h14H6H2(H21719)b92+
MFCD18069091
N#CC(=Cc1cc2cc3OCOc3cc2nc1Cl)C(=O)N
ZINC000044891141
ZINC44891141
Check stock
See real-time availability and sample size for STK930478 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.