Vitas-M small molecule compound

4-[(Z)-{2-[4-(4-chlorophenyl)piperazin-1-yl]-4-oxo-1,3-thiazol-5(4H)-ylidene}methyl]phenyl benzoate

Catalog ID
STK577375
SMILES Clc1ccc(cc1)N1CCN(CC1)C1=NC(=O)/C(=C/c2ccc(cc2)OC(=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 C27H22ClN3O3S MW 504.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O3S/c28-21-8-10-22(11-9-21)30-14-16-31(17-15-30)27-29-25(32)24(35-27)18-19-6-12-23(13-7-19)34-26(33)20-4-2-1-3-5-20/h1-13,18H,14-17H2/b24-18-
InChIKey
IPACMTQOAIYSGZ-MOHJPFBDSA-N
Synonyms
850236-93-0
(4((Z)(2(4(4CHLOROPHENYL)PIPERAZIN1YL)4OXO13THIAZOL5YLIDENE)METHYL)PHENYL)BENZOATE
(Z)4((2(4(4chlorophenyl)piperazin1yl)4oxothiazol5(4H)ylidene)methyl)phenylbenzoate
4((Z)(2(4(4chlorophenyl)piperazin1yl)4oxo13thiazol5(4H)ylidene)methyl)phenylbenzoate
850236930
C1CN(CCN1C2=CC=C(C=C2)Cl)C3=NC(=O)C(=CC4=CC=C(C=C4)OC(=O)C5=CC=CC=C5)S3
Clc1ccc(cc1)N1CCN(CC1)C1=NC(=O)C(=Cc2ccc(cc2)OC(=O)c2ccccc2)S1
InChI=1SC27H22ClN3O3Sc282181022(11921)30141631(171530)272925(32)24(3527)181961223(13719)3426(33)204213520h11318H1417H2b2418
MFCD05691633
ZINC000002372685
ZINC02372685
ZINC2372685

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Available files

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