Vitas-M small molecule compound

4-({(Z)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-N-carbamimidoylbenzenesulfonamide

Catalog ID
STK550147
SMILES N#C/C(=C/Nc1ccc(cc1)S(=O)(=O)NC(=N)N)/c1scc(n1)c1cc2cc(Br)ccc2oc1=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 C22H15BrN6O4S2 MW 571.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15BrN6O4S2/c23-14-1-6-19-12(7-14)8-17(21(30)33-19)18-11-34-20(28-18)13(9-24)10-27-15-2-4-16(5-3-15)35(31,32)29-22(25)26/h1-8,10-11,27H,(H4,25,26,29)/b13-10-
InChIKey
OKIIZLCYXNOXEE-RAXLEYEMSA-N
Synonyms

(Z)4((2(4(6bromo2oxo2Hchromen3yl)thiazol2yl)2cyanovinyl)amino)Ncarbamimidoylbenzenesulfonamide
2(4(((Z)2(4(6BROMO2OXOCHROMEN3YL)13THIAZOL2YL)2CYANOETHENYL)AMINO)PHENYL)SULFONYLGUANIDINE
4(((Z)2(4(6bromo2oxo2Hchromen3yl)13thiazol2yl)2cyanoethenyl)amino)Ncarbamimidoylbenzenesulfonamide
C1=CC(=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)S(=O)(=O)N=C(N)N
InChI=1SC22H15BrN6O4S2c2314161912(714)817(21(30)3319)18113420(2818)13(924)1027152416(5315)35(3132)2922(25)26h18101127H(H4252629)b1310
MFCD03672075
N#CC(=CNc1ccc(cc1)S(=O)(=O)NC(=N)N)c1scc(n1)c1cc2cc(Br)ccc2oc1=O
ZINC000102455394
ZINC01900598
ZINC102455394

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Available files

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