Vitas-M small molecule compound
7-chloro-3-hydroxy-3-(2-oxopropyl)-1-[2-(prop-2-en-1-yloxy)benzyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK951962
SMILES C=CCOc1ccccc1CN1c2c(Cl)cccc2C(C1=O)(O)CC(=O)C
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 C21H20ClNO4 MW 385.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClNO4/c1-3-11-27-18-10-5-4-7-15(18)13-23-19-16(8-6-9-17(19)22)21(26,20(23)25)12-14(2)24/h3-10,26H,1,11-13H2,2H3InChIKey
RYGQSUFWHKCXIU-UHFFFAOYSA-NSynonyms
881080-49-51(2(ALLYLOXY)BENZYL)7CHLORO3HYDROXY3(2OXOPROPYL)INDOLIN2ONE
7chloro3hydroxy3(2oxopropyl)1((2prop2enoxyphenyl)methyl)indol2one
7CHLORO3HYDROXY3(2OXOPROPYL)1((2PROP2ENYLOXYPHENYL)METHYL)INDOLIN2ONE
7chloro3hydroxy3(2oxopropyl)1(2(prop2en1yloxy)benzyl)13dihydro2Hindol2one
881080495
CC(=O)CC1(C2=C(C(=CC=C2)Cl)N(C1=O)CC3=CC=CC=C3OCC=C)O
InChI=1SC21H20ClNO4c131127181054715(18)13231916(86917(19)22)21(2620(23)25)1214(2)24h31026H11113H22H3
MFCD07545729
ZINC000009872762
ZINC000009872768
Check stock
See real-time availability and sample size for STK951962 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.