Vitas-M small molecule compound
(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid
Catalog ID
STK370137
SMILES OC(=O)CC1NC(=O)c2c1cccc2
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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 C10H9NO3 MW 191.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NO3/c12-9(13)5-8-6-3-1-2-4-7(6)10(14)11-8/h1-4,8H,5H2,(H,11,14)(H,12,13)InChIKey
ARVSJYVMPQBCTL-UHFFFAOYSA-NSynonyms
3849-22-7(1(3H)ISOINDOLINONE3YL)ACETICACID
(1ISOINDOLINONE3YL)ACETICACID
(3OXO12DIHYDROISOINDOL1YL)ACETICACID
(3oxo23dihydro1Hisoindol1yl)aceticacid
13DIHYDRO3OXO2HISOINDOLE1ACETICACID
1HISOINDOLE1ACETICACID23DIHYDRO3OXO
1OXOISOINDOLINE3ACETICACID
2(3OXO12DIHYDROISOINDOL1YL)ACETICACID
2(3OXO23DIHYDRO1HISOINDOL1YL)ACETICACID
2(3OXOISOINDOLIN1YL)ACETICACID
2(3OXOISOINDOLINYL)ACETICACID
23DIHYDRO3OXO1HISOINDOLE1ACETICACID
3849227
C1=CC=C2C(=C1)C(NC2=O)CC(=O)O
InChI=1SC10H9NO3c129(13)58631247(6)10(14)118h148H5H2(H1114)(H1213)
MFCD00456083
ZINC000000309653
ZINC000000309654
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