Vitas-M small molecule compound
(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)acetic acid
Catalog ID
STK387119
SMILES OC(=O)CN1C(=O)C2C(C1=O)CC=CC2
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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 C10H11NO4 MW 209.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h1-2,6-7H,3-5H2,(H,12,13)InChIKey
HUBCVSQYCPCWEB-UHFFFAOYSA-NSynonyms
39059-06-8(13dioxo133a477ahexahydro2Hisoindol2yl)aceticacid
(13DIOXO133A477AHEXAHYDROISOINDOL2YL)ACETICACID
2(13DIOXO233A477AHEXAHYDRO1HISOINDOL2YL)ACETICACID
2(13DIOXO3A477ATETRAHYDROISOINDOL2YL)ACETICACID
2(13DIOXO473A7ATETRAHYDROISOINDOL2YL)ACETICACID
2HISOINDOLE2ACETICACID133A477AHEXAHYDRO13DIOXO
39059068
C1C=CCC2C1C(=O)N(C2=O)CC(=O)O
InChI=1SC10H11NO4c128(13)5119(14)631247(6)10(11)15h1267H35H2(H1213)
MFCD01062886
ZINC000001732839
ZINC000100130070
Check stock
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Check stock on Vitas-MAvailable files
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