Vitas-M small molecule compound
5-chloro-1-(4-chlorobenzyl)-3-hydroxy-3-[(3E)-2-oxo-4-phenylbut-3-en-1-yl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK217013
SMILES O=C(CC1(O)c2cc(Cl)ccc2N(C1=O)Cc1ccc(cc1)Cl)/C=C/c1ccccc1
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 C25H19Cl2NO3 MW 452.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19Cl2NO3/c26-19-9-6-18(7-10-19)16-28-23-13-11-20(27)14-22(23)25(31,24(28)30)15-21(29)12-8-17-4-2-1-3-5-17/h1-14,31H,15-16H2/b12-8+InChIKey
XMFJFNWHZGBXLV-XYOKQWHBSA-NSynonyms
3((3E)2OXO4PHENYLBUT3ENYL)5CHLORO1((4CHLOROPHENYL)METHYL)3HYDROXYINDOLIN2ONE
5CHLORO1((4CHLOROPHENYL)METHYL)3HYDROXY3((E)2OXO4PHENYLBUT3ENYL)INDOL2ONE
5chloro1(4chlorobenzyl)3hydroxy3((3E)2oxo4phenylbut3en1yl)13dihydro2Hindol2one
C1=CC=C(C=C1)C=CC(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=C(C=C4)Cl)O
InChI=1SC25H19Cl2NO3c26199618(71019)162823131120(27)1422(23)25(3124(28)30)1521(29)128174213517h11431H1516H2b128+
MFCD07049159
O=C(CC1(O)c2cc(Cl)ccc2N(C1=O)Cc1ccc(cc1)Cl)C=Cc1ccccc1
ZINC000008922820
ZINC000008922825
Check stock
See real-time availability and sample size for STK217013 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.