Vitas-M small molecule compound

4-{[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]amino}-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STK360390
SMILES O=C(Nc1ccc(cc1)C(=O)Nc1nccs1)CCN1C(=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 C21H16N4O4S MW 420.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O4S/c26-17(9-11-25-19(28)15-3-1-2-4-16(15)20(25)29)23-14-7-5-13(6-8-14)18(27)24-21-22-10-12-30-21/h1-8,10,12H,9,11H2,(H,23,26)(H,22,24,27)
InChIKey
GNMFGZGLPKSTAK-UHFFFAOYSA-N
Synonyms

4((3(13dioxo13dihydro2Hisoindol2yl)propanoyl)amino)N(13thiazol2yl)benzamide
4(3(13dioxoisoindol2yl)propanoylamino)N(13thiazol2yl)benzamide
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4
InChI=1SC21H16N4O4Sc2617(9112519(28)15312416(15)20(25)29)23147513(6814)18(27)24212210123021h181012H911H2(H2326)(H222427)
MFCD07632307
ZINC000020103077
ZINC20103077

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Available files

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