Vitas-M small molecule compound

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

Catalog ID
STK905050
SMILES COCCN1C(=S)S/C(=C\c2cn(nc2c2cccc(c2)S(=O)(=O)N(C)C)c2ccccc2)/C1=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 C24H24N4O4S3 MW 528.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O4S3/c1-26(2)35(30,31)20-11-7-8-17(14-20)22-18(16-28(25-22)19-9-5-4-6-10-19)15-21-23(29)27(12-13-32-3)24(33)34-21/h4-11,14-16H,12-13H2,1-3H3/b21-15-
InChIKey
XFDDVISNLRNXOQ-QNGOZBTKSA-N
Synonyms
1001625-61-1
(Z)3(4((3(2methoxyethyl)4oxo2thioxothiazolidin5ylidene)methyl)1phenyl1Hpyrazol3yl)NNdimethylbenzenesulfonamide
1001625611
3(4((Z)(3(2METHOXYETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)1PHENYLPYRAZOL3YL)NNDIMETHYLBENZENESULFONAMIDE
3(4((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)1phenyl1Hpyrazol3yl)NNdimethylbenzenesulfonamide
CN(C)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCOC)C4=CC=CC=C4
COCCN1C(=S)SC(=Cc2cn(nc2c2cccc(c2)S(=O)(=O)N(C)C)c2ccccc2)C1=O
InChI=1SC24H24N4O4S3c126(2)35(3031)20117817(1420)2218(1628(2522)1995461019)152123(29)27(1213323)24(33)3421h4111416H1213H213H3b2115
MFCD04154615
ZINC000002399945
ZINC2399945

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Available files

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