Vitas-M small molecule compound

(5Z)-2-(4-acetylpiperazin-1-yl)-5-(4-ethylbenzylidene)-1,3-thiazol-4(5H)-one

Catalog ID
STL349223
SMILES CCc1ccc(cc1)/C=C/1\SC(=NC1=O)N1CCN(CC1)C(=O)C

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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 C18H21N3O2S MW 343.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O2S/c1-3-14-4-6-15(7-5-14)12-16-17(23)19-18(24-16)21-10-8-20(9-11-21)13(2)22/h4-7,12H,3,8-11H2,1-2H3/b16-12-
InChIKey
PIERCUHWCJBUEL-VBKFSLOCSA-N
Synonyms
877789-43-0
(5Z)2(4ACETYLPIPERAZIN1YL)5((4ETHYLPHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)2(4acetylpiperazin1yl)5(4ethylbenzylidene)13thiazol4(5H)one
(Z)2(4acetylpiperazin1yl)5(4ethylbenzylidene)thiazol4(5H)one
877789430
CCC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C(=O)C
CCc1ccc(cc1)C=C1SC(=NC1=O)N1CCN(CC1)C(=O)C
InChI=1SC18H21N3O2Sc13144615(7514)121617(23)1918(2416)2110820(91121)13(2)22h4712H3811H212H3b1612
MFCD05701926
ZINC000013811224
ZINC13811224

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Available files

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