Vitas-M small molecule compound
(2E)-3-{1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}-2-cyanoprop-2-enamide
Catalog ID
STK988437
SMILES N#C/C(=C\c1cn(c2c1cccc2)CCOc1ccccc1Cl)/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 C20H16ClN3O2 MW 365.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3O2/c21-17-6-2-4-8-19(17)26-10-9-24-13-15(11-14(12-22)20(23)25)16-5-1-3-7-18(16)24/h1-8,11,13H,9-10H2,(H2,23,25)/b14-11+InChIKey
LAFRORHXGAQANJ-SDNWHVSQSA-NSynonyms
347326-21-0(2E)3(1(2(2chlorophenoxy)ethyl)1Hindol3yl)2cyanoprop2enamide
(2E)3(1(2(2CHLOROPHENOXY)ETHYL)INDOL3YL)2CYANOPROP2ENAMIDE
(E)3(1(2(2chlorophenoxy)ethyl)1Hindol3yl)2cyanoacrylamide
(E)3(1(2(2CHLOROPHENOXY)ETHYL)INDOL3YL)2CYANOPROP2ENAMIDE
3(1(2(2CHLOROPHENOXY)ETHYL)1HINDOL3YL)2CYANOACRYLAMIDE
347326210
C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3Cl)C=C(C#N)C(=O)N
InChI=1SC20H16ClN3O2c2117624819(17)26109241315(1114(1222)20(23)25)16513718(16)24h181113H910H2(H22325)b1411+
MFCD02232210
N#CC(=Cc1cn(c2c1cccc2)CCOc1ccccc1Cl)C(=O)N
ZINC000000872767
ZINC00872767
ZINC872767
Check stock
See real-time availability and sample size for STK988437 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.