Vitas-M small molecule compound

5-chloro-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214938
SMILES COc1ccccc1C(=O)CC1(O)c2cc(Cl)ccc2N(C1=O)CCc1ccccc1

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 C25H22ClNO4 MW 435.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClNO4/c1-31-23-10-6-5-9-19(23)22(28)16-25(30)20-15-18(26)11-12-21(20)27(24(25)29)14-13-17-7-3-2-4-8-17/h2-12,15,30H,13-14,16H2,1H3
InChIKey
ZUMUPQQCRQTQDM-UHFFFAOYSA-N
Synonyms

5CHLORO3HYDROXY3(2(2METHOXYPHENYL)2OXOETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
5chloro3hydroxy3(2(2methoxyphenyl)2oxoethyl)1(2phenylethyl)indol2one
5CHLORO3HYDROXY3(2(2METHOXYPHENYL)2OXOETHYL)1(2PHENYLETHYL)INDOLIN2ONE
5CHLORO3HYDROXY3(2(2METHOXYPHENYL)2OXOETHYL)1PHENETHYLINDOL2ONE
COC1=CC=CC=C1C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CCC4=CC=CC=C4)O
InChI=1SC25H22ClNO4c131231065919(23)22(28)1625(30)201518(26)111221(20)27(24(25)29)1413177324817h2121530H131416H21H3
MFCD03848830
ZINC000008923065
ZINC000008923067

Check stock

See real-time availability and sample size for STK214938 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.