Vitas-M small molecule compound
(4Z)-2-(1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-4-(1-{[2-(1H-imidazol-4-yl)ethyl]amino}ethylidene)-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK207390
SMILES Clc1ccc(cc1)C1=NN(C(=O)/C/1=C(\NCCc1c[nH]cn1)/C)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 C23H19ClN6OS MW 462.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN6OS/c1-14(26-11-10-17-12-25-13-27-17)20-21(15-6-8-16(24)9-7-15)29-30(22(20)31)23-28-18-4-2-3-5-19(18)32-23/h2-9,12-13,26H,10-11H2,1H3,(H,25,27)/b20-14-InChIKey
DFJWEYYNMWEJMR-ZHZULCJRSA-NSynonyms
(4Z)2(13benzothiazol2yl)5(4chlorophenyl)4(1((2(1Himidazol4yl)ethyl)amino)ethylidene)24dihydro3Hpyrazol3one
(4Z)2(13benzothiazol2yl)5(4chlorophenyl)4(1(2(1Himidazol5yl)ethylamino)ethylidene)pyrazol3one
1BENZOTHIAZOL2YL3(4CHLOROPHENYL)4(((2IMIDAZOL4YLETHYL)AMINO)ETHYLIDENE)12DIAZOLIN5ONE
CC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)Cl)NCCC5=CN=CN5
Clc1ccc(cc1)C1=NN(C(=O)C1=C(NCCc1c(nH)cn1)C)c1nc2c(s1)cccc2
InChI=1SC23H19ClN6OSc114(261110171225132717)2021(156816(24)9715)2930(22(20)31)232818423519(18)3223h29121326H1011H21H3(H2527)b2014
MFCD06754531
ZINC000100432853
ZINC09972290
ZINC100432853
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