Vitas-M small molecule compound

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Catalog ID
STK057807
SMILES O=C(C(N1C(=O)c2c(C1=O)cccc2)C)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1

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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 C20H16N4O5S2 MW 456.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O5S2/c1-12(24-18(26)15-4-2-3-5-16(15)19(24)27)17(25)22-13-6-8-14(9-7-13)31(28,29)23-20-21-10-11-30-20/h2-12H,1H3,(H,21,23)(H,22,25)
InChIKey
JCTDAGZZJXJRLD-UHFFFAOYSA-N
Synonyms
496773-49-0
2(13DIOXO13DIHYDRO2HISOINDOL2YL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)PROPANAMIDE
2(13DIOXOBENZO(C)AZOLIN2YL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)PROPANAMIDE
2(13DIOXOISOINDOL2YL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)PROPANAMIDE
2(13dioxoisoindolin2yl)N(4(N(thiazol2yl)sulfamoyl)phenyl)propanamide
496773490
CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)N3C(=O)C4=CC=CC=C4C3=O
InChI=1SC20H16N4O5S2c112(2418(26)15423516(15)19(24)27)17(25)22136814(9713)31(2829)23202110113020h212H1H3(H2123)(H2225)
MFCD03298582
O=C(C(N1C(=O)c2c(C1=O)cccc2)C)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
STK057807
ZINC000002297340
ZINC000004149985

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Available files

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