Vitas-M small molecule compound

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

Catalog ID
STK280091
SMILES CCOC(=O)c1c2CCCCc2sc1N1C(=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 C19H17NO4S MW 355.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO4S/c1-2-24-19(23)15-13-9-5-6-10-14(13)25-18(15)20-16(21)11-7-3-4-8-12(11)17(20)22/h3-4,7-8H,2,5-6,9-10H2,1H3
InChIKey
IDOCFGUTEYUSDJ-UHFFFAOYSA-N
Synonyms
81930-79-2
81930792
CCOC(=O)C1=C(SC2=C1CCCC2)N3C(=O)C4=CC=CC=C4C3=O
ethyl2(13dioxo13dihydro2Hisoindol2yl)4567tetrahydro1benzothiophene3carboxylate
ethyl2(13dioxoisoindol2yl)4567tetrahydro1benzothiophene3carboxylate
ethyl2(13dioxoisoindolin2yl)4567tetrahydrobenzo(b)thiophene3carboxylate
InChI=1SC19H17NO4Sc122419(23)15139561014(13)2518(15)2016(21)11734812(11)17(20)22h3478H256910H21H3
MFCD00375871
ZINC000000637835
ZINC00637835
ZINC637835

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Available files

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