Vitas-M small molecule compound
(2E)-N-(2-chlorophenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide
Catalog ID
STK867321
SMILES N#C/C(=C\c1c[nH]c2c1cccc2)/C(=O)Nc1ccccc1Cl
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 C18H12ClN3O MW 321.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClN3O/c19-15-6-2-4-8-17(15)22-18(23)12(10-20)9-13-11-21-16-7-3-1-5-14(13)16/h1-9,11,21H,(H,22,23)/b12-9+InChIKey
UWAGOVNYEUQWBU-FMIVXFBMSA-NSynonyms
327076-65-3(2E)N(2chlorophenyl)2cyano3(1Hindol3yl)prop2enamide
(2E)N(2CHLOROPHENYL)2CYANO3INDOL3YLPROP2ENAMIDE
(E)N(2chlorophenyl)2cyano3(1Hindol3yl)acrylamide
(E)N(2CHLOROPHENYL)2CYANO3(1HINDOL3YL)PROP2ENAMIDE
327076653
C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=CC=CC=C3Cl
InChI=1SC18H12ClN3Oc1915624817(15)2218(23)12(1020)913112116731514(13)16h191121H(H2223)b129+
MFCD01952288
N#CC(=Cc1c(nH)c2c1cccc2)C(=O)Nc1ccccc1Cl
ZINC000000141707
ZINC00141707
ZINC141707
Check stock
See real-time availability and sample size for STK867321 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.