Vitas-M small molecule compound
3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
Catalog ID
STL331458
SMILES O=C(Nc1ccc(cc1)S(=O)(=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 C20H16N4O5S2 MW 456.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O5S2/c25-17(9-11-24-18(26)15-3-1-2-4-16(15)19(24)27)22-13-5-7-14(8-6-13)31(28,29)23-20-21-10-12-30-20/h1-8,10,12H,9,11H2,(H,21,23)(H,22,25)InChIKey
GDCXNNQBPRYMJA-UHFFFAOYSA-NSynonyms
302559-75-73(13dioxo13dihydro2Hisoindol2yl)N(4(13thiazol2ylsulfamoyl)phenyl)propanamide
3(13DIOXOBENZO(C)AZOLIDIN2YL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)PROPANAMIDE
3(13DIOXOISOINDOL2YL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)PROPANAMIDE
3(13dioxoisoindolin2yl)N(4(N(thiazol2yl)sulfamoyl)phenyl)propanamide
302559757
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
InChI=1SC20H16N4O5S2c2517(9112418(26)15312416(15)19(24)27)22135714(8613)31(2829)23202110123020h181012H911H2(H2123)(H2225)
MFCD00586433
ZINC000001748771
ZINC01748771
ZINC1748771
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