Vitas-M small molecule compound
(5Z)-5-(4-methylbenzylidene)-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK114147
SMILES CN1CCN(CC1)C1=NC(=O)/C(=C/c2ccc(cc2)C)/S1
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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 C16H19N3OS MW 301.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3OS/c1-12-3-5-13(6-4-12)11-14-15(20)17-16(21-14)19-9-7-18(2)8-10-19/h3-6,11H,7-10H2,1-2H3/b14-11-InChIKey
GJRZEJOBVATPBF-KAMYIIQDSA-NSynonyms
(5Z)5((4METHYLPHENYL)METHYLIDENE)2(4METHYLPIPERAZIN1YL)13THIAZOL4ONE
(5Z)5(4METHYLBENZYLIDENE)2(4METHYLPIPERAZIN1YL)13THIAZOL4(5H)ONE
(E)5(4methylbenzylidene)2(4methylpiperazin1yl)thiazol4(5H)one
5(4METHYLBENZYLIDENE)2(4METHYL1PIPERAZINYL)13THIAZOL4(5H)ONE
CC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C
CN1CCN(CC1)C1=NC(=O)C(=Cc2ccc(cc2)C)S1
InChI=1SC16H19N3OSc1123513(6412)111415(20)1716(2114)199718(2)81019h3611H710H212H3b1411
MFCD01827816
MONOSUBSTITUTEDARYLMEATXINHIBITOR8
ZINC000000082850
ZINC00082850
ZINC82850
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