Vitas-M small molecule compound

5-chloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK010731
SMILES COc1ccc(cc1)C(=O)CC1(O)C(=O)Nc2c1cc(Cl)cc2

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 C17H14ClNO4 MW 331.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClNO4/c1-23-12-5-2-10(3-6-12)15(20)9-17(22)13-8-11(18)4-7-14(13)19-16(17)21/h2-8,22H,9H2,1H3,(H,19,21)
InChIKey
KOKJYSFCUDPACI-UHFFFAOYSA-N
Synonyms
442639-80-7
442639807
5CHLORO3HYDROXY3(2(4METHOXYPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
5CHLORO3HYDROXY3(2(4METHOXYPHENYL)2OXOETHYL)13DIHYDROINDOL2ONE
5CHLORO3HYDROXY3(2(4METHOXYPHENYL)2OXOETHYL)1HINDOL2ONE
5CHLORO3HYDROXY3(2(4METHOXYPHENYL)2OXOETHYL)INDOLIN2ONE
COC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O
COc1ccc(cc1)C(=O)CC1(O)C(=O)Nc2c1cc(Cl)cc2
InChI=1SC17H14ClNO4c123125210(3612)15(20)917(22)13811(18)4714(13)1916(17)21h2822H9H21H3(H1921)
MFCD03446341
STK010731
ZINC000000783777
ZINC000000783778

Check stock

See real-time availability and sample size for STK010731 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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