Vitas-M small molecule compound
(5Z)-5-{[3-(3-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-(3-methylpiperidin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK707030
SMILES CCCCOc1cccc(c1)c1nn(cc1/C=C/1\SC(=NC1=O)N1CCCC(C1)C)c1ccccc1
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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 C29H32N4O2S MW 500.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4O2S/c1-3-4-16-35-25-14-8-11-22(17-25)27-23(20-33(31-27)24-12-6-5-7-13-24)18-26-28(34)30-29(36-26)32-15-9-10-21(2)19-32/h5-8,11-14,17-18,20-21H,3-4,9-10,15-16,19H2,1-2H3/b26-18-InChIKey
CKXXXDHDLIPKGZ-ITYLOYPMSA-NSynonyms
1008884-76-1(5Z)5((3(3butoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)2(3methylpiperidin1yl)13thiazol4(5H)one
(5Z)5((3(3BUTOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2(3METHYLPIPERIDIN1YL)13THIAZOL4ONE
(Z)5((3(3butoxyphenyl)1phenyl1Hpyrazol4yl)methylene)2(3methylpiperidin1yl)thiazol4(5H)one
1008884761
CCCCOC1=CC=CC(=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N4CCCC(C4)C)C5=CC=CC=C5
CCCCOc1cccc(c1)c1nn(cc1C=C1SC(=NC1=O)N1CCCC(C1)C)c1ccccc1
InChI=1SC29H32N4O2Sc1341635251481122(1725)2723(2033(3127)24126571324)182628(34)3029(3626)321591021(2)1932h58111417182021H34910151619H212H3b2618
MFCD04030593
ZINC000002393410
ZINC000013757362
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