Vitas-M small molecule compound

4-({(Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-N-carbamimidoylbenzenesulfonamide

Catalog ID
STL337020
SMILES N#C/C(=C/Nc1ccc(cc1)S(=O)(=O)NC(=N)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 C20H16N6O4S2 MW 468.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N6O4S2/c21-8-13(9-24-14-2-4-15(5-3-14)32(27,28)26-20(22)23)19-25-16(10-31-19)12-1-6-17-18(7-12)30-11-29-17/h1-7,9-10,24H,11H2,(H4,22,23,26)/b13-9-
InChIKey
TXWXVYTXZVMOMY-LCYFTJDESA-N
Synonyms
796880-47-2
(Z)4((2(4(benzo(d)(13)dioxol5yl)thiazol2yl)2cyanovinyl)amino)Ncarbamimidoylbenzenesulfonamide
2(4(((Z)2(4(13BENZODIOXOL5YL)13THIAZOL2YL)2CYANOETHENYL)AMINO)PHENYL)SULFONYLGUANIDINE
4(((Z)2(4(13benzodioxol5yl)13thiazol2yl)2cyanoethenyl)amino)Ncarbamimidoylbenzenesulfonamide
796880472
C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=CNC4=CC=C(C=C4)S(=O)(=O)N=C(N)N)C#N
InChI=1SC20H16N6O4S2c21813(924142415(5314)32(2728)2620(22)23)192516(103119)12161718(712)30112917h1791024H11H2(H4222326)b139
MFCD03670187
N#CC(=CNc1ccc(cc1)S(=O)(=O)NC(=N)N)c1scc(n1)c1ccc2c(c1)OCO2
ZINC000009075344
ZINC9075344

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Available files

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