Vitas-M small molecule compound

methyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK093205
SMILES COC(=O)c1c(sc2c1CCCC2)N1C(=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 C18H15NO4S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO4S/c1-23-18(22)14-12-8-4-5-9-13(12)24-17(14)19-15(20)10-6-2-3-7-11(10)16(19)21/h2-3,6-7H,4-5,8-9H2,1H3
InChIKey
MSLVJUIISWTKFS-UHFFFAOYSA-N
Synonyms
304481-83-2
304481832
COC(=O)C1=C(SC2=C1CCCC2)N3C(=O)C4=CC=CC=C4C3=O
COC(=O)c1c(sc2c1CCCC2)N1C(=O)c2c(C1=O)cccc2
InChI=1SC18H15NO4Sc12318(22)1412845913(12)2417(14)1915(20)10623711(10)16(19)21h2367H4589H21H3
methyl2(13dioxo13dihydro2Hisoindol2yl)4567tetrahydro1benzothiophene3carboxylate
methyl2(13dioxoisoindol2yl)4567tetrahydro1benzothiophene3carboxylate
MFCD01120054
STK093205
ZINC000000116531
ZINC00116531
ZINC116531

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Available files

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