Vitas-M small molecule compound

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

Catalog ID
STK803829
SMILES N#C/C(=C\Nc1ccc(cc1)S(=O)(=O)NC(=N)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 C19H16N6O2S2 MW 424.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N6O2S2/c20-10-14(18-24-17(12-28-18)13-4-2-1-3-5-13)11-23-15-6-8-16(9-7-15)29(26,27)25-19(21)22/h1-9,11-12,23H,(H4,21,22,25)/b14-11+
InChIKey
ORVWNBOWFRDGIN-SDNWHVSQSA-N
Synonyms
797799-84-9
(E)Ncarbamimidoyl4((2cyano2(4phenylthiazol2yl)vinyl)amino)benzenesulfonamide
2(4(((E)2CYANO2(4PHENYL13THIAZOL2YL)ETHENYL)AMINO)PHENYL)SULFONYLGUANIDINE
797799849
C1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)S(=O)(=O)N=C(N)N)C#N
InChI=1SC19H16N6O2S2c201014(182417(122818)134213513)1123156816(9715)29(2627)2519(21)22h19111223H(H4212225)b1411+
MFCD03668744
N#CC(=CNc1ccc(cc1)S(=O)(=O)NC(=N)N)c1scc(n1)c1ccccc1
Ncarbamimidoyl4(((E)2cyano2(4phenyl13thiazol2yl)ethenyl)amino)benzenesulfonamide
ZINC000002197668
ZINC02197668
ZINC2197668

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.