Vitas-M small molecule compound
(5Z)-2-(4-acetylpiperazin-1-yl)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-thiazol-4(5H)-one
Catalog ID
STL037869
SMILES CC(=O)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 C19H19N5O2S MW 381.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O2S/c1-13(25)23-7-9-24(10-8-23)19-21-18(26)16(27-19)11-15-12-20-22-17(15)14-5-3-2-4-6-14/h2-6,11-12H,7-10H2,1H3,(H,20,22)/b16-11-InChIKey
MUIUWGXCLNBYIN-WJDWOHSUSA-NSynonyms
1010867-74-9(5Z)2(4acetylpiperazin1yl)5((5phenyl1Hpyrazol4yl)methylidene)13thiazol4(5H)one
(5Z)2(4ACETYLPIPERAZIN1YL)5((5PHENYL1HPYRAZOL4YL)METHYLIDENE)13THIAZOL4ONE
(Z)2(4acetylpiperazin1yl)5((3phenyl1Hpyrazol4yl)methylene)thiazol4(5H)one
1010867749
CC(=O)N1CCN(CC1)C1=NC(=O)C(=Cc2c(nH)nc2c2ccccc2)S1
CC(=O)N1CCN(CC1)C1=NC(=O)C(=Cc2cn(nH)c2c2ccccc2)S1
CC(=O)N1CCN(CC1)C2=NC(=O)C(=CC3=C(NN=C3)C4=CC=CC=C4)S2
InChI=1SC19H19N5O2Sc113(25)237924(10823)192118(26)16(2719)111512202217(15)145324614h261112H710H21H3(H2022)b1611
MFCD04076507
ZINC000005248504
ZINC05248504
ZINC5248504
Check stock
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