Vitas-M small molecule compound
4-({(Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-N-carbamoylbenzenesulfonamide
Catalog ID
STL000338
SMILES N#C/C(=C/Nc1ccc(cc1)S(=O)(=O)NC(=O)N)/c1scc(n1)c1ccc2c(c1)OCO2
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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 C20H15N5O5S2 MW 469.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N5O5S2/c21-8-13(9-23-14-2-4-15(5-3-14)32(27,28)25-20(22)26)19-24-16(10-31-19)12-1-6-17-18(7-12)30-11-29-17/h1-7,9-10,23H,11H2,(H3,22,25,26)/b13-9-InChIKey
GSMLPVYWOAGBCO-LCYFTJDESA-NSynonyms
797799-68-9(4(((Z)2(4(13BENZODIOXOL5YL)13THIAZOL2YL)2CYANOETHENYL)AMINO)PHENYL)SULFONYLUREA
(Z)4((2(4(benzo(d)(13)dioxol5yl)thiazol2yl)2cyanovinyl)amino)Ncarbamoylbenzenesulfonamide
4(((Z)2(4(13benzodioxol5yl)13thiazol2yl)2cyanoethenyl)amino)Ncarbamoylbenzenesulfonamide
797799689
C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=CNC4=CC=C(C=C4)S(=O)(=O)NC(=O)N)C#N
InChI=1SC20H15N5O5S2c21813(923142415(5314)32(2728)2520(22)26)192416(103119)12161718(712)30112917h1791023H11H2(H3222526)b139
MFCD03668691
N#CC(=CNc1ccc(cc1)S(=O)(=O)NC(=O)N)c1scc(n1)c1ccc2c(c1)OCO2
ZINC000100931229
ZINC02197577
ZINC100931229
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