Vitas-M small molecule compound
(2E)-3-{4-[(2-chlorobenzyl)oxy]-3-iodo-5-methoxyphenyl}-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide
Catalog ID
STK185179
SMILES CCOc1cccc(c1)NC(=O)/C(=C/c1cc(I)c(c(c1)OC)OCc1ccccc1Cl)/C#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 C26H22ClIN2O4 MW 588.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClIN2O4/c1-3-33-21-9-6-8-20(14-21)30-26(31)19(15-29)11-17-12-23(28)25(24(13-17)32-2)34-16-18-7-4-5-10-22(18)27/h4-14H,3,16H2,1-2H3,(H,30,31)/b19-11+InChIKey
GLFMNVMSALEGGP-YBFXNURJSA-NSynonyms
(2E)3(4((2CHLOROBENZYL)OXY)3IODO5METHOXYPHENYL)2CYANON(3ETHOXYPHENYL)PROP2ENAMIDE
(E)3(4((2chlorophenyl)methoxy)3iodo5methoxyphenyl)2cyanoN(3ethoxyphenyl)prop2enamide
CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=C(C(=C2)I)OCC3=CC=CC=C3Cl)OC)C#N
CCOc1cccc(c1)NC(=O)C(=Cc1cc(I)c(c(c1)OC)OCc1ccccc1Cl)C#N
InChI=1SC26H22ClIN2O4c13332196820(1421)3026(31)19(1529)11171223(28)25(24(1317)322)3416187451022(18)27h414H316H212H3(H3031)b1911+
MFCD03226430
ZINC000097960756
ZINC97960756
Check stock
See real-time availability and sample size for STK185179 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.