Vitas-M small molecule compound
(5Z)-5-[(3-{3-[(4-fluorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)methylidene]-2-(piperidin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK555342
SMILES Fc1ccc(cc1)COc1cccc(c1)c1nn(cc1/C=C/1\SC(=NC1=O)N1CCCCC1)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 C31H27FN4O2S MW 538.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27FN4O2S/c32-25-14-12-22(13-15-25)21-38-27-11-7-8-23(18-27)29-24(20-36(34-29)26-9-3-1-4-10-26)19-28-30(37)33-31(39-28)35-16-5-2-6-17-35/h1,3-4,7-15,18-20H,2,5-6,16-17,21H2/b28-19-InChIKey
RZOIHPAAISSCDH-USHMODERSA-NSynonyms
1008882-20-9(5Z)5((3(3((4fluorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)2(piperidin1yl)13thiazol4(5H)one
(5Z)5((3(3((4FLUOROPHENYL)METHOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2PIPERIDIN1YL13THIAZOL4ONE
(Z)5((3(3((4fluorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)methylene)2(piperidin1yl)thiazol4(5H)one
1008882209
C1CCN(CC1)C2=NC(=O)C(=CC3=CN(N=C3C4=CC(=CC=C4)OCC5=CC=C(C=C5)F)C6=CC=CC=C6)S2
Fc1ccc(cc1)COc1cccc(c1)c1nn(cc1C=C1SC(=NC1=O)N1CCCCC1)c1ccccc1
InChI=1SC31H27FN4O2Sc3225141222(131525)213827117823(1827)2924(2036(3429)2693141026)192830(37)3331(3928)35165261735h1347151820H256161721H2b2819
MFCD04010603
ZINC000101036464
ZINC000102470641
ZINC101036464
Check stock
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