Vitas-M small molecule compound
N-carbamoyl-4-{[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino}benzenesulfonamide
Catalog ID
STK551941
SMILES N#C/C(=C\Nc1ccc(cc1)S(=O)(=O)NC(=O)N)/c1scc(n1)c1ccccc1
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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 C19H15N5O3S2 MW 425.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5O3S2/c20-10-14(18-23-17(12-28-18)13-4-2-1-3-5-13)11-22-15-6-8-16(9-7-15)29(26,27)24-19(21)25/h1-9,11-12,22H,(H3,21,24,25)/b14-11+InChIKey
UPOQILOFISOKKE-SDNWHVSQSA-NSynonyms
796881-74-8(4(((E)2CYANO2(4PHENYL13THIAZOL2YL)ETHENYL)AMINO)PHENYL)SULFONYLUREA
(E)Ncarbamoyl4((2cyano2(4phenylthiazol2yl)vinyl)amino)benzenesulfonamide
796881748
C1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC(=O)N)C#N
InChI=1SC19H15N5O3S2c201014(182317(122818)134213513)1122156816(9715)29(2627)2419(21)25h19111222H(H3212425)b1411+
MFCD03670724
N#CC(=CNc1ccc(cc1)S(=O)(=O)NC(=O)N)c1scc(n1)c1ccccc1
Ncarbamoyl4(((E)2cyano2(4phenyl13thiazol2yl)ethenyl)amino)benzenesulfonamide
ZINC000002202530
ZINC02202530
ZINC2202530
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