Vitas-M small molecule compound
2-[(E)-2-(1-acetyl-1H-indol-3-yl)ethenyl]quinoline-4-carboxylic acid
Catalog ID
STL021400
SMILES OC(=O)c1cc(/C=C/c2cn(c3c2cccc3)C(=O)C)nc2c1cccc2
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 C22H16N2O3 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O3/c1-14(25)24-13-15(17-6-3-5-9-21(17)24)10-11-16-12-19(22(26)27)18-7-2-4-8-20(18)23-16/h2-13H,1H3,(H,26,27)/b11-10+InChIKey
SINKNVZTWHDJCE-ZHACJKMWSA-NSynonyms
2((1E)2(1ACETYLINDOL3YL)VINYL)QUINOLINE4CARBOXYLICACID
2((E)2(1acetyl1Hindol3yl)ethenyl)quinoline4carboxylicacid
2((E)2(1ACETYLINDOL3YL)ETHENYL)QUINOLINE4CARBOXYLICACID
CC(=O)N1C=C(C2=CC=CC=C21)C=CC3=NC4=CC=CC=C4C(=C3)C(=O)O
InChI=1SC22H16N2O3c114(25)241315(17635921(17)24)1011161219(22(26)27)18724820(18)2316h213H1H3(H2627)b1110+
MFCD06438241
OC(=O)c1cc(C=Cc2cn(c3c2cccc3)C(=O)C)nc2c1cccc2
ZINC000004539903
ZINC4539903
Check stock
See real-time availability and sample size for STL021400 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.