Vitas-M small molecule compound
ethyl (2-{[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl]amino}-1,3-thiazol-4-yl)acetate
Catalog ID
STK225767
SMILES CCOC(=O)Cc1csc(n1)NC(=O)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 C19H19N3O5S MW 401.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O5S/c1-2-27-16(24)10-12-11-28-19(20-12)21-15(23)8-5-9-22-17(25)13-6-3-4-7-14(13)18(22)26/h3-4,6-7,11H,2,5,8-10H2,1H3,(H,20,21,23)InChIKey
KAADLDNAPIGFTI-UHFFFAOYSA-NSynonyms
CCOC(=O)CC1=CSC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O
ethyl(2((4(13dioxo13dihydro2Hisoindol2yl)butanoyl)amino)13thiazol4yl)acetate
ETHYL2(2(4(13DIOXOISOINDOL2YL)BUTANOYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC19H19N3O5Sc122716(24)1012112819(2012)2115(23)8592217(25)13634714(13)18(22)26h346711H25810H21H3(H202123)
MFCD05853512
ZINC000002876873
ZINC02876873
ZINC2876873
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