Vitas-M small molecule compound
(5E)-2-(4-acetylpiperazin-1-yl)-5-benzylidene-1,3-thiazol-4(5H)-one
Catalog ID
STK864498
SMILES CC(=O)N1CCN(CC1)C1=NC(=O)/C(=C\c2ccccc2)/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 C16H17N3O2S MW 315.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O2S/c1-12(20)18-7-9-19(10-8-18)16-17-15(21)14(22-16)11-13-5-3-2-4-6-13/h2-6,11H,7-10H2,1H3/b14-11+InChIKey
RESLHGOIJGHNHG-SDNWHVSQSA-NSynonyms
304889-76-7(5E)2(4acetylpiperazin1yl)5benzylidene13thiazol4(5H)one
(5E)2(4ACETYLPIPERAZIN1YL)5BENZYLIDENE13THIAZOL4ONE
(E)2(4acetylpiperazin1yl)5benzylidenethiazol4(5H)one
304889767
CC(=O)N1CCN(CC1)C1=NC(=O)C(=Cc2ccccc2)S1
CC(=O)N1CCN(CC1)C2=NC(=O)C(=CC3=CC=CC=C3)S2
InChI=1SC16H17N3O2Sc112(20)187919(10818)161715(21)14(2216)11135324613h2611H710H21H3b1411+
MFCD02236544
ZINC000004862975
ZINC04862975
ZINC4862975
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