Vitas-M small molecule compound

4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide

Catalog ID
STK835842
SMILES O=C1C2C3C=CC(C2C(=O)N1c1ccc(cc1)S(=O)(=O)Nc1nccs1)C3

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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 C18H15N3O4S2 MW 401.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O4S2/c22-16-14-10-1-2-11(9-10)15(14)17(23)21(16)12-3-5-13(6-4-12)27(24,25)20-18-19-7-8-26-18/h1-8,10-11,14-15H,9H2,(H,19,20)
InChIKey
AQJLJHKSXYFZMD-UHFFFAOYSA-N
Synonyms
361366-67-8
361366678
4(13dioxo133a477ahexahydro2H47methanoisoindol2yl)N(13thiazol2yl)benzenesulfonamide
4(13dioxo3a477atetrahydro1H47methanoisoindol2(3H)yl)N(thiazol2yl)benzenesulfonamide
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5
InChI=1SC18H15N3O4S2c221614101211(910)15(14)17(23)21(16)123513(6412)27(2425)201819782618h1810111415H9H2(H1920)
MFCD00180291
ZINC000100083108
ZINC000104123916

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Available files

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