Vitas-M small molecule compound
N,N'-(sulfonyldibenzene-4,1-diyl)bis(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamide)
Catalog ID
STL264278
SMILES Cc1[nH]c(=O)[nH]c(=O)c1S(=O)(=O)Nc1ccc(cc1)S(=O)(=O)c1ccc(cc1)NS(=O)(=O)c1c(C)[nH]c(=O)[nH]c1=O
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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 C22H20N6O10S3 MW 624.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N6O10S3/c1-11-17(19(29)25-21(31)23-11)40(35,36)27-13-3-7-15(8-4-13)39(33,34)16-9-5-14(6-10-16)28-41(37,38)18-12(2)24-22(32)26-20(18)30/h3-10,27-28H,1-2H3,(H2,23,25,29,31)(H2,24,26,30,32)InChIKey
DVAIYSZTXVOUQZ-UHFFFAOYSA-NSynonyms
34941-71-434941714
6METHYLN(4(4((6METHYL24DIOXO1HPYRIMIDIN5YL)SULFONYLAMINO)PHENYL)SULFONYLPHENYL)24DIOXO1HPYRIMIDINE5SULFONAMIDE
Cc1(nH)c(=O)(nH)c(=O)c1S(=O)(=O)Nc1ccc(cc1)S(=O)(=O)c1ccc(cc1)NS(=O)(=O)c1c(C)(nH)c(=O)(nH)c1=O
CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=C(NC(=O)NC4=O)C
InChI=1SC22H20N6O10S3c11117(19(29)2521(31)2311)40(3536)27133715(8413)39(3334)169514(61016)2841(3738)1812(2)2422(32)2620(18)30h3102728H12H3(H223252931)(H224263032)
MFCD00476726
NN(sulfonyldibenzene41diyl)bis(6methyl24dioxo1234tetrahydropyrimidine5sulfonamide)
PP24DIOXY6METHYLPYRIMIDINYL5SULFONAMINODIPHENYLSULFONE
PPBIS(24DIOXY6METHYLPYRIMIDINYL5SULFONAMIDO)DIPHENYLSULFONE
ZINC000004194744
ZINC4194744
Check stock
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