Vitas-M small molecule compound
(4E)-2-(1,3-benzothiazol-2-yl)-4-(1-{[2-(1H-imidazol-4-yl)ethyl]amino}ethylidene)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK207331
SMILES C/C(=C\1/C(=NN(C1=O)c1nc2c(s1)cccc2)C)/NCCc1c[nH]cn1
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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 C18H18N6OS MW 366.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N6OS/c1-11(20-8-7-13-9-19-10-21-13)16-12(2)23-24(17(16)25)18-22-14-5-3-4-6-15(14)26-18/h3-6,9-10,20H,7-8H2,1-2H3,(H,19,21)/b16-11+InChIKey
GOFOYVLOCVPKTD-LFIBNONCSA-NSynonyms
(4E)2(13benzothiazol2yl)4(1((2(1Himidazol4yl)ethyl)amino)ethylidene)5methyl24dihydro3Hpyrazol3one
(4E)2(13BENZOTHIAZOL2YL)4(1(2(1HIMIDAZOL5YL)ETHYLAMINO)ETHYLIDENE)5METHYLPYRAZOL3ONE
(Z)4(1((2(1Himidazol4yl)ethyl)amino)ethylidene)1(benzo(d)thiazol2yl)3methyl1Hpyrazol5(4H)one
1BENZOTHIAZOL2YL4(((2IMIDAZOL4YLETHYL)AMINO)ETHYLIDENE)3METHYL12DIAZOLIN5ONE
CC(=C1C(=NN(C1=O)c1nc2c(s1)cccc2)C)NCCc1c(nH)cn1
CC1=NN(C(=O)C1=C(C)NCCC2=CN=CN2)C3=NC4=CC=CC=C4S3
InChI=1SC18H18N6OSc111(208713919102113)1612(2)2324(17(16)25)182214534615(14)2618h3691020H78H212H3(H1921)b1611+
MFCD06242274
ZINC000013569729
ZINC13569729
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