Vitas-M small molecule compound

3-{4-[(Z)-(3-cyclopentyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-1-phenyl-1H-pyrazol-3-yl}-N,N-dimethylbenzenesulfonamide

Catalog ID
STK905055
SMILES S=C1S/C(=C\c2cn(nc2c2cccc(c2)S(=O)(=O)N(C)C)c2ccccc2)/C(=O)N1C1CCCC1

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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 C26H26N4O3S3 MW 538.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O3S3/c1-28(2)36(32,33)22-14-8-9-18(15-22)24-19(17-29(27-24)20-10-4-3-5-11-20)16-23-25(31)30(26(34)35-23)21-12-6-7-13-21/h3-5,8-11,14-17,21H,6-7,12-13H2,1-2H3/b23-16-
InChIKey
IVUHXBAPLAYESG-KQWNVCNZSA-N
Synonyms
1001784-81-1
(Z)3(4((3cyclopentyl4oxo2thioxothiazolidin5ylidene)methyl)1phenyl1Hpyrazol3yl)NNdimethylbenzenesulfonamide
1001784811
3(4((Z)(3CYCLOPENTYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)1PHENYLPYRAZOL3YL)NNDIMETHYLBENZENESULFONAMIDE
3(4((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)1phenyl1Hpyrazol3yl)NNdimethylbenzenesulfonamide
CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)C4CCCC4)C5=CC=CC=C5
InChI=1SC26H26N4O3S3c128(2)36(3233)22148918(1522)2419(1729(2724)20104351120)162325(31)30(26(34)3523)2112671321h35811141721H671213H212H3b2316
MFCD04160164
S=C1SC(=Cc2cn(nc2c2cccc(c2)S(=O)(=O)N(C)C)c2ccccc2)C(=O)N1C1CCCC1
ZINC000101099698
ZINC101099698

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Available files

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