Vitas-M small molecule compound

2-{[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK815988
SMILES O=C(Nc1sc2c(c1C(=O)N)CCCC2)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 C21H21N3O4S MW 411.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O4S/c22-18(26)17-14-8-3-4-9-15(14)29-19(17)23-16(25)10-5-11-24-20(27)12-6-1-2-7-13(12)21(24)28/h1-2,6-7H,3-5,8-11H2,(H2,22,26)(H,23,25)
InChIKey
XZJAEQFWNRBTFM-UHFFFAOYSA-N
Synonyms

2((4(13dioxo13dihydro2Hisoindol2yl)butanoyl)amino)4567tetrahydro1benzothiophene3carboxamide
2(4(13dioxoisoindol2yl)butanoylamino)4567tetrahydro1benzothiophene3carboxamide
C1CCC2=C(C1)C(=C(S2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O)C(=O)N
InChI=1SC21H21N3O4Sc2218(26)1714834915(14)2919(17)2316(25)105112420(27)12612713(12)21(24)28h1267H35811H2(H22226)(H2325)
MFCD03517300
ZINC000001125153
ZINC01125153
ZINC1125153

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Available files

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