Vitas-M small molecule compound

(4E)-4-[2-(4-chlorophenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK003767
SMILES COc1ccc(cc1)c1csc(n1)N1N=C(/C(=N\Nc2ccc(cc2)Cl)/C1=O)c1ccccc1

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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 C25H18ClN5O2S MW 487.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18ClN5O2S/c1-33-20-13-7-16(8-14-20)21-15-34-25(27-21)31-24(32)23(22(30-31)17-5-3-2-4-6-17)29-28-19-11-9-18(26)10-12-19/h2-15,28H,1H3/b29-23+
InChIKey
DWZPXFSLPIMFJK-BYNJWEBRSA-N
Synonyms

(4E)4((4CHLOROPHENYL)HYDRAZINYLIDENE)2(4(4METHOXYPHENYL)13THIAZOL2YL)5PHENYLPYRAZOL3ONE
(4E)4(2(4CHLOROPHENYL)HYDRAZINYLIDENE)2(4(4METHOXYPHENYL)13THIAZOL2YL)5PHENYL24DIHYDRO3HPYRAZOL3ONE
4(((4CHLOROPHENYL)AMINO)AZAMETHYLENE)1(4(4METHOXYPHENYL)(13THIAZOL2YL))3PHENYL12DIAZOLIN5ONE
COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)Cl)C(=N3)C5=CC=CC=C5
COc1ccc(cc1)c1csc(n1)N1N=C(C(=NNc2ccc(cc2)Cl)C1=O)c1ccccc1
InChI=1SC25H18ClN5O2Sc1332013716(81420)21153425(2721)3124(32)23(22(3031)175324617)29281911918(26)101219h21528H1H3b2923+
MFCD01078339
STK003767
ZINC000008951878
ZINC101376185

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Available files

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