Vitas-M small molecule compound
3-hydroxy-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK151695
SMILES CC(=O)CC1(O)C(=O)Nc2c1cccc2
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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 C11H11NO3 MW 205.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO3/c1-7(13)6-11(15)8-4-2-3-5-9(8)12-10(11)14/h2-5,15H,6H2,1H3,(H,12,14)InChIKey
CBMTTXBZZZABGG-UHFFFAOYSA-NSynonyms
33417-17-3(R)3hydroxy3(2oxopropyl)indolin2one
1(23DIHYDROXY3HINDOL3YL)PROPAN2ONE
13DIHYDRO3HYDROXY3(2OXOPROPYL)2HINDOL2ONE
23DIHYDROINDOLE3OL2ONE3ACETOMETHYL
2HINDOL2ONE13DIHYDRO3HYDROXY3(2OXOPROPYL)
2INDOLINONE3ACETONYL3HYDROXY
3ACETONYL3HYDROXYINDOLIN2ONE
3HYDROXY3(2OXOPROPYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2OXOPROPYL)13DIHYDROINDOL2ONE
3HYDROXY3(2OXOPROPYL)1HINDOL2ONE
3HYDROXY3(2OXOPROPYL)INDOLIN2ONE
3hydroxy3(2oxopropyl)indolin2onehydrate
3HYDROXY3(ACETYLMETHYL)2INDOLINONE
3HYDROXY3ACETONYL2OXINDOLE
3HYDROXY3ACETONYLOXINDOLE
CC(=O)C(C@)1(O)C(=O)Nc2c1cccc2
CC(=O)CC1(C2=CC=CC=C2NC1=O)O
CC(=O)CC1(O)C(=O)Nc2c1cccc2O
InChI=1SC11H11NO3c17(13)611(15)842359(8)1210(11)14h2515H6H21H3(H1214)
MFCD00182845
ZINC000001261680
Check stock
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Check stock on Vitas-MAvailable files
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