Vitas-M small molecule compound

(5E)-2-(4-acetylpiperazin-1-yl)-5-(4-propoxybenzylidene)-1,3-thiazol-4(5H)-one

Catalog ID
STK839882
SMILES CCCOc1ccc(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 C19H23N3O3S MW 373.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O3S/c1-3-12-25-16-6-4-15(5-7-16)13-17-18(24)20-19(26-17)22-10-8-21(9-11-22)14(2)23/h4-7,13H,3,8-12H2,1-2H3/b17-13+
InChIKey
KBURPSTWNCYMGJ-GHRIWEEISA-N
Synonyms
371212-03-2
(5E)2(4ACETYLPIPERAZIN1YL)5((4PROPOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2(4acetylpiperazin1yl)5(4propoxybenzylidene)13thiazol4(5H)one
(E)2(4acetylpiperazin1yl)5(4propoxybenzylidene)thiazol4(5H)one
371212032
CCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C(=O)C
CCCOc1ccc(cc1)C=C1SC(=NC1=O)N1CCN(CC1)C(=O)C
InChI=1SC19H23N3O3Sc131225166415(5716)131718(24)2019(2617)2210821(91122)14(2)23h4713H3812H212H3b1713+
MFCD03009965
ZINC000002315686
ZINC02315686
ZINC2315686

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Available files

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