Vitas-M small molecule compound
1-(4-chlorobenzyl)-3-hydroxy-3-[(3E)-2-oxo-4-phenylbut-3-en-1-yl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK018936
SMILES O=C(CC1(O)c2ccccc2N(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 C25H20ClNO3 MW 417.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20ClNO3/c26-20-13-10-19(11-14-20)17-27-23-9-5-4-8-22(23)25(30,24(27)29)16-21(28)15-12-18-6-2-1-3-7-18/h1-15,30H,16-17H2/b15-12+InChIKey
FUOLQLBIDSAFPJ-NTCAYCPXSA-NSynonyms
369398-14-1(E)1(4chlorobenzyl)3hydroxy3(2oxo4phenylbut3en1yl)indolin2one
1((4CHLOROPHENYL)METHYL)3HYDROXY3((E)2OXO4PHENYLBUT3ENYL)INDOL2ONE
1(4CHLOROBENZYL)3HYDROXY3((3E)2OXO4PHENYLBUT3EN1YL)13DIHYDRO2HINDOL2ONE
1(4CHLOROBENZYL)3HYDROXY3(2OXO4PHENYL3BUTENYL)13DIHYDRO2HINDOL2ONE
369398141
C1=CC=C(C=C1)C=CC(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O
InChI=1SC25H20ClNO3c2620131019(111420)172723954822(23)25(3024(27)29)1621(28)1512186213718h11530H1617H2b1512+
MFCD02641169
O=C(CC1(O)c2ccccc2N(C1=O)Cc1ccc(cc1)Cl)C=Cc1ccccc1
STK018936
ZINC000001170859
ZINC000001170861
Check stock
See real-time availability and sample size for STK018936 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.