Vitas-M small molecule compound

(5Z)-2-[4-(2-methylphenyl)piperazin-1-yl]-5-[(3-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-thiazol-4(5H)-one

Catalog ID
STL005559
SMILES O=C1N=C(S/C/1=C\c1c[nH]nc1c1ccccc1)N1CCN(CC1)c1ccccc1C

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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 C24H23N5OS MW 429.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5OS/c1-17-7-5-6-10-20(17)28-11-13-29(14-12-28)24-26-23(30)21(31-24)15-19-16-25-27-22(19)18-8-3-2-4-9-18/h2-10,15-16H,11-14H2,1H3,(H,25,27)/b21-15-
InChIKey
BGJZUKQPXNZDLQ-QNGOZBTKSA-N
Synonyms
1009770-12-0
(5Z)2(4(2methylphenyl)piperazin1yl)5((3phenyl1Hpyrazol4yl)methylidene)13thiazol4(5H)one
(5Z)2(4(2METHYLPHENYL)PIPERAZIN1YL)5((5PHENYL1HPYRAZOL4YL)METHYLIDENE)13THIAZOL4ONE
(Z)5((3phenyl1Hpyrazol4yl)methylene)2(4(otolyl)piperazin1yl)thiazol4(5H)one
1009770120
5(1(3PHENYL1HPYRAZOL4YL)METH(Z)YLIDENE)2(4OTOLYLPIPERAZIN1YL)THIAZOL4ONE
CC1=CC=CC=C1N2CCN(CC2)C3=NC(=O)C(=CC4=C(NN=C4)C5=CC=CC=C5)S3
InChI=1SC24H23N5OSc1177561020(17)28111329(141228)242623(30)21(3124)151916252722(19)188324918h2101516H1114H21H3(H2527)b2115
MFCD04157869
O=C1N=C(SC1=Cc1c(nH)nc1c1ccccc1)N1CCN(CC1)c1ccccc1C
ZINC000009357457
ZINC09357457
ZINC9357457

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Available files

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