Vitas-M small molecule compound
(5Z)-2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-thiazol-4(5H)-one
Catalog ID
STK567358
SMILES Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)/C(=C/c2cn[nH]c2c2ccccc2)/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 C23H20ClN5OS MW 449.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN5OS/c24-18-7-4-8-19(14-18)28-9-11-29(12-10-28)23-26-22(30)20(31-23)13-17-15-25-27-21(17)16-5-2-1-3-6-16/h1-8,13-15H,9-12H2,(H,25,27)/b20-13-InChIKey
ZRGNFVBUYYAYIY-MOSHPQCFSA-NSynonyms
1008905-72-3(5Z)2(4(3chlorophenyl)piperazin1yl)5((5phenyl1Hpyrazol4yl)methylidene)13thiazol4(5H)one
(5Z)2(4(3CHLOROPHENYL)PIPERAZIN1YL)5((5PHENYL1HPYRAZOL4YL)METHYLIDENE)13THIAZOL4ONE
(Z)2(4(3chlorophenyl)piperazin1yl)5((3phenyl1Hpyrazol4yl)methylene)thiazol4(5H)one
1008905723
C1CN(CCN1C2=CC(=CC=C2)Cl)C3=NC(=O)C(=CC4=C(NN=C4)C5=CC=CC=C5)S3
Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)C(=Cc2c(nH)nc2c2ccccc2)S1
Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)C(=Cc2cn(nH)c2c2ccccc2)S1
InChI=1SC23H20ClN5OSc241874819(1418)2891129(121028)232622(30)20(3123)131715252721(17)165213616h181315H912H2(H2527)b2013
MFCD05733533
ZINC000001886962
ZINC01886962
ZINC1886962
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