Vitas-M small molecule compound

3-{4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-1-phenyl-1H-pyrazol-3-yl}-N,N-diethylbenzenesulfonamide

Catalog ID
STK904587
SMILES N#C/C(=C\c1cn(nc1c1cccc(c1)S(=O)(=O)N(CC)CC)c1ccccc1)/c1nc2c([nH]1)cccc2

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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 C29H26N6O2S MW 522.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N6O2S/c1-3-34(4-2)38(36,37)25-14-10-11-21(18-25)28-23(20-35(33-28)24-12-6-5-7-13-24)17-22(19-30)29-31-26-15-8-9-16-27(26)32-29/h5-18,20H,3-4H2,1-2H3,(H,31,32)/b22-17+
InChIKey
ITKXQADJDRUZPP-OQKWZONESA-N
Synonyms
1008885-16-2
(E)3(4(2(1Hbenzo(d)imidazol2yl)2cyanovinyl)1phenyl1Hpyrazol3yl)NNdiethylbenzenesulfonamide
1008885162
3(4((E)2(1Hbenzimidazol2yl)2cyanoethenyl)1phenyl1Hpyrazol3yl)NNdiethylbenzenesulfonamide
3(4((E)2(1HBENZIMIDAZOL2YL)2CYANOETHENYL)1PHENYLPYRAZOL3YL)NNDIETHYLBENZENESULFONAMIDE
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5
InChI=1SC29H26N6O2Sc1334(42)38(3637)2514101121(1825)2823(2035(3328)24126571324)1722(1930)29312615891627(26)3229h51820H34H212H3(H3132)b2217+
MFCD04154324
N#CC(=Cc1cn(nc1c1cccc(c1)S(=O)(=O)N(CC)CC)c1ccccc1)c1nc2c((nH)1)cccc2
ZINC000009192731
ZINC09192731
ZINC9192731

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Available files

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