Vitas-M small molecule compound

2-{(E)-[2-(4-acetylpiperazin-1-yl)-4-oxo-1,3-thiazol-5(4H)-ylidene]methyl}phenyl benzenesulfonate

Catalog ID
STK864538
SMILES CC(=O)N1CCN(CC1)C1=NC(=O)/C(=C\c2ccccc2OS(=O)(=O)c2ccccc2)/S1

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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 C22H21N3O5S2 MW 471.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O5S2/c1-16(26)24-11-13-25(14-12-24)22-23-21(27)20(31-22)15-17-7-5-6-10-19(17)30-32(28,29)18-8-3-2-4-9-18/h2-10,15H,11-14H2,1H3/b20-15+
InChIKey
IXLYEJLOGNYZGN-HMMYKYKNSA-N
Synonyms
374913-09-4
(2((E)(2(4ACETYLPIPERAZIN1YL)4OXO13THIAZOL5YLIDENE)METHYL)PHENYL)BENZENESULFONATE
(Z)2((2(4acetylpiperazin1yl)4oxothiazol5(4H)ylidene)methyl)phenylbenzenesulfonate
2((E)(2(4acetylpiperazin1yl)4oxo13thiazol5(4H)ylidene)methyl)phenylbenzenesulfonate
374913094
CC(=O)N1CCN(CC1)C1=NC(=O)C(=Cc2ccccc2OS(=O)(=O)c2ccccc2)S1
CC(=O)N1CCN(CC1)C2=NC(=O)C(=CC3=CC=CC=C3OS(=O)(=O)C4=CC=CC=C4)S2
InChI=1SC22H21N3O5S2c116(26)24111325(141224)222321(27)20(3122)15177561019(17)3032(2829)188324918h21015H1114H21H3b2015+
MFCD02225418
ZINC000009472479
ZINC09472479
ZINC9472479

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Available files

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