Vitas-M small molecule compound

N-carbamoyl-4-({(E)-2-cyano-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzenesulfonamide

Catalog ID
STK898290
SMILES N#C/C(=C\Nc1ccc(cc1)S(=O)(=O)NC(=O)N)/c1scc(n1)c1ccc(cc1)[N+](=O)[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 C19H14N6O5S2 MW 470.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N6O5S2/c20-9-13(10-22-14-3-7-16(8-4-14)32(29,30)24-19(21)26)18-23-17(11-31-18)12-1-5-15(6-2-12)25(27)28/h1-8,10-11,22H,(H3,21,24,26)/b13-10+
InChIKey
KASAXATXHIHDQU-JLHYYAGUSA-N
Synonyms

(4(((E)2CYANO2(4(4NITROPHENYL)13THIAZOL2YL)ETHENYL)AMINO)PHENYL)SULFONYLUREA
C1=CC(=CC=C1C2=CSC(=N2)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC(=O)N)C#N)(N+)(=O)(O)
InChI=1SC19H14N6O5S2c20913(1022143716(8414)32(2930)2419(21)26)182317(113118)121515(6212)25(27)28h18101122H(H3212426)b1310+
MFCD04012544
N#CC(=CNc1ccc(cc1)S(=O)(=O)NC(=O)N)c1scc(n1)c1ccc(cc1)(N+)(=O)(O)
Ncarbamoyl4(((E)2cyano2(4(4nitrophenyl)13thiazol2yl)ethenyl)amino)benzenesulfonamide
ZINC000002398875
ZINC2398875

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Available files

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