Vitas-M small molecule compound
(4Z)-2-(1,3-benzothiazol-2-yl)-4-({[2-(1H-imidazol-4-yl)ethyl]amino}methylidene)-5-{[(4-methylphenyl)sulfanyl]methyl}-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK207386
SMILES Cc1ccc(cc1)SCC1=NN(C(=O)/C/1=C\NCCc1c[nH]cn1)c1nc2c(s1)cccc2
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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 C24H22N6OS2 MW 474.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N6OS2/c1-16-6-8-18(9-7-16)32-14-21-19(13-25-11-10-17-12-26-15-27-17)23(31)30(29-21)24-28-20-4-2-3-5-22(20)33-24/h2-9,12-13,15,25H,10-11,14H2,1H3,(H,26,27)/b19-13-InChIKey
QTBRYJPNTSDJFD-UYRXBGFRSA-NSynonyms
(4Z)2(13benzothiazol2yl)4(((2(1Himidazol4yl)ethyl)amino)methylidene)5(((4methylphenyl)sulfanyl)methyl)24dihydro3Hpyrazol3one
(4Z)2(13benzothiazol2yl)4((2(1Himidazol5yl)ethylamino)methylidene)5((4methylphenyl)sulfanylmethyl)pyrazol3one
1BENZOTHIAZOL2YL4(((2IMIDAZOL4YLETHYL)AMINO)METHYLENE)3((4METHYLPHENYLTHIO)METHYL)12DIAZOLIN5ONE
CC1=CC=C(C=C1)SCC2=NN(C(=O)C2=CNCCC3=CN=CN3)C4=NC5=CC=CC=C5S4
Cc1ccc(cc1)SCC1=NN(C(=O)C1=CNCCc1c(nH)cn1)c1nc2c(s1)cccc2
InChI=1SC24H22N6OS2c1166818(9716)32142119(13251110171226152717)23(31)30(2921)242820423522(20)3324h2912131525H101114H21H3(H2627)b1913
MFCD06754573
ZINC000008771090
ZINC8771090
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