Vitas-M small molecule compound

methyl N-[(2-cyclopropyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)carbonyl]methioninate

Catalog ID
STL352022
SMILES CSCCC(C(=O)OC)NC(=O)c1ccc2c(c1)C(=O)N(C2=O)C1CC1

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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 C18H20N2O5S MW 376.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O5S/c1-25-18(24)14(7-8-26-2)19-15(21)10-3-6-12-13(9-10)17(23)20(16(12)22)11-4-5-11/h3,6,9,11,14H,4-5,7-8H2,1-2H3,(H,19,21)
InChIKey
XJUGYNMVUCETAC-UHFFFAOYSA-N
Synonyms

COC(=O)C(CCSC)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3CC3
InChI=1SC18H20N2O5Sc12518(24)14(78262)1915(21)10361213(910)17(23)20(16(12)22)114511h3691114H4578H212H3(H1921)
methyl2((2cyclopropyl13dioxoisoindole5carbonyl)amino)4methylsulfanylbutanoate
methyl2(2cyclopropyl13dioxoisoindoline5carboxamido)4(methylthio)butanoate
methylN((2cyclopropyl13dioxo23dihydro1Hisoindol5yl)carbonyl)methioninate
MFCD12210613
ZINC000020745943
ZINC000020745944

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.