Vitas-M small molecule compound
4-[(E)-{2-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxo-1,3-thiazol-5(4H)-ylidene}methyl]phenyl benzenesulfonate
Catalog ID
STK549422
SMILES Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)/C(=C\c2ccc(cc2)OS(=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 C26H22ClN3O4S2 MW 540.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClN3O4S2/c27-20-5-4-6-21(18-20)29-13-15-30(16-14-29)26-28-25(31)24(35-26)17-19-9-11-22(12-10-19)34-36(32,33)23-7-2-1-3-8-23/h1-12,17-18H,13-16H2/b24-17+InChIKey
UXNRIUFWQPRKNT-JJIBRWJFSA-NSynonyms
612052-67-2(4((E)(2(4(3CHLOROPHENYL)PIPERAZIN1YL)4OXO13THIAZOL5YLIDENE)METHYL)PHENYL)BENZENESULFONATE
(E)4((2(4(3chlorophenyl)piperazin1yl)4oxothiazol5(4H)ylidene)methyl)phenylbenzenesulfonate
4((E)(2(4(3chlorophenyl)piperazin1yl)4oxo13thiazol5(4H)ylidene)methyl)phenylbenzenesulfonate
612052672
C1CN(CCN1C2=CC(=CC=C2)Cl)C3=NC(=O)C(=CC4=CC=C(C=C4)OS(=O)(=O)C5=CC=CC=C5)S3
Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(cc2)OS(=O)(=O)c2ccccc2)S1
InChI=1SC26H22ClN3O4S2c272054621(1820)29131530(161429)262825(31)24(3526)171991122(121019)3436(3233)237213823h1121718H1316H2b2417+
MFCD03679943
ZINC000002229558
ZINC2229558
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