Vitas-M small molecule compound
S-(4-methylphenyl) (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethanethioate
Catalog ID
STK816322
SMILES O=C(Sc1ccc(cc1)C)CN1C(=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 C17H13NO3S MW 311.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13NO3S/c1-11-6-8-12(9-7-11)22-15(19)10-18-16(20)13-4-2-3-5-14(13)17(18)21/h2-9H,10H2,1H3InChIKey
GNQODMBYUBRBON-UHFFFAOYSA-NSynonyms
CC1=CC=C(C=C1)SC(=O)CN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC17H13NO3Sc1116812(9711)2215(19)101816(20)13423514(13)17(18)21h29H10H21H3
MFCD03517725
S(4methylphenyl)(13dioxo13dihydro2Hisoindol2yl)ethanethioate
S(4METHYLPHENYL)2(13DIOXOISOINDOL2YL)ETHANETHIOATE
ZINC000000464337
ZINC00464337
ZINC464337
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