Vitas-M small molecule compound
S-(4-methylphenyl) 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanethioate
Catalog ID
STK816345
SMILES O=C(Sc1ccc(cc1)C)CCCN1C(=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 C19H17NO3S MW 339.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO3S/c1-13-8-10-14(11-9-13)24-17(21)7-4-12-20-18(22)15-5-2-3-6-16(15)19(20)23/h2-3,5-6,8-11H,4,7,12H2,1H3InChIKey
MEMBZMMLZSMOLR-UHFFFAOYSA-NSynonyms
CC1=CC=C(C=C1)SC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC19H17NO3Sc11381014(11913)2417(21)74122018(22)15523616(15)19(20)23h2356811H4712H21H3
MFCD03517729
S(4methylphenyl)4(13dioxo13dihydro2Hisoindol2yl)butanethioate
S(4METHYLPHENYL)4(13DIOXOISOINDOL2YL)BUTANETHIOATE
ZINC000000351785
ZINC00351785
ZINC351785
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