Vitas-M small molecule compound
2-(5-chloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoic acid
Catalog ID
STK020748
SMILES ClC1=CCC2C(C1)C(=O)N(C2=O)c1ccccc1C(=O)O
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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 C15H12ClNO4 MW 305.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClNO4/c16-8-5-6-9-11(7-8)14(19)17(13(9)18)12-4-2-1-3-10(12)15(20)21/h1-5,9,11H,6-7H2,(H,20,21)InChIKey
KWSVYBROBOEDLZ-UHFFFAOYSA-NSynonyms
2(5CHLORO13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)BENZOICACID
2(5chloro13dioxo3a477atetrahydro1Hisoindol2(3H)yl)benzoicacid
2(5CHLORO13DIOXO3A477ATETRAHYDROISOINDOL2YL)BENZOICACID
C1C=C(CC2C1C(=O)N(C2=O)C3=CC=CC=C3C(=O)O)Cl
ClC1=CCC2C(C1)C(=O)N(C2=O)c1ccccc1C(=O)O
InChI=1SC15H12ClNO4c16856911(78)14(19)17(13(9)18)12421310(12)15(20)21h15911H67H2(H2021)
MFCD01828327
STK020748
ZINC000000110657
ZINC000100591269
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