Vitas-M small molecule compound
(4E)-4-[2-(2-chlorophenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK095345
SMILES COc1ccc(cc1)c1csc(n1)N1N=C(/C(=N\Nc2ccccc2Cl)/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/c1-33-18-13-11-16(12-14-18)21-15-34-25(27-21)31-24(32)23(22(30-31)17-7-3-2-4-8-17)29-28-20-10-6-5-9-19(20)26/h2-15,28H,1H3/b29-23+InChIKey
DYALFMJADJSTNS-BYNJWEBRSA-NSynonyms
(4E)4((2chlorophenyl)hydrazinylidene)2(4(4methoxyphenyl)13thiazol2yl)5phenylpyrazol3one
(4E)4(2(2CHLOROPHENYL)HYDRAZINYLIDENE)2(4(4METHOXYPHENYL)13THIAZOL2YL)5PHENYL24DIHYDRO3HPYRAZOL3ONE
4(((2CHLOROPHENYL)AMINO)AZAMETHYLENE)1(4(4METHOXYPHENYL)(13THIAZOL2YL))3PHENYL12DIAZOLIN5ONE
COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=CC=C4Cl)C(=N3)C5=CC=CC=C5
COc1ccc(cc1)c1csc(n1)N1N=C(C(=NNc2ccccc2Cl)C1=O)c1ccccc1
InChI=1SC25H18ClN5O2Sc13318131116(121418)21153425(2721)3124(32)23(22(3031)177324817)2928201065919(20)26h21528H1H3b2923+
MFCD01078337
STK095345
ZINC000013573910
ZINC101497771
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