Vitas-M small molecule compound
4-({(Z)-[1-(4-chlorophenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}amino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Catalog ID
STL294961
SMILES CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)N/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)Cl
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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 C21H17ClN6O5S2 MW 532.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN6O5S2/c1-2-17-25-26-20(34-17)27-35(32,33)15-9-5-13(6-10-15)23-11-16-18(29)24-21(31)28(19(16)30)14-7-3-12(22)4-8-14/h3-11,23H,2H2,1H3,(H,26,27)(H,24,29,31)/b16-11-InChIKey
RHZVORXWIUUIJZ-WJDWOHSUSA-NSynonyms
4(((Z)(1(4CHLOROPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)AMINO)N(5ETHYL134THIADIAZOL2YL)BENZENESULFONAMIDE
4(((Z)(1(4chlorophenyl)246trioxotetrahydropyrimidin5(2H)ylidene)methyl)amino)N(5ethyl134thiadiazol2yl)benzenesulfonamide
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl
CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)NC=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)Cl
InChI=1SC21H17ClN6O5S2c1217252620(3417)2735(3233)159513(61015)23111618(29)2421(31)28(19(16)30)147312(22)4814h31123H2H21H3(H2627)(H242931)b1611
MFCD01052541
ZINC000017414006
ZINC17414006
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