Vitas-M small molecule compound
S-(4-methylphenyl) 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanethioate
Catalog ID
STK816330
SMILES O=C(Sc1ccc(cc1)C)CCN1C(=O)c2c(C1=O)cccc2
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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 C18H15NO3S MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO3S/c1-12-6-8-13(9-7-12)23-16(20)10-11-19-17(21)14-4-2-3-5-15(14)18(19)22/h2-9H,10-11H2,1H3InChIKey
SEFIWPWHLZTMKZ-UHFFFAOYSA-NSynonyms
CC1=CC=C(C=C1)SC(=O)CCN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC18H15NO3Sc1126813(9712)2316(20)10111917(21)14423515(14)18(19)22h29H1011H21H3
MFCD03517728
S(4methylphenyl)3(13dioxo13dihydro2Hisoindol2yl)propanethioate
S(4METHYLPHENYL)3(13DIOXOISOINDOL2YL)PROPANETHIOATE
ZINC000002680432
ZINC02680432
ZINC2680432
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