Vitas-M small molecule compound
(5Z)-2-(4-benzylpiperazin-1-yl)-5-{[1-phenyl-3-(3-propoxyphenyl)-1H-pyrazol-4-yl]methylidene}-1,3-thiazol-4(5H)-one
Catalog ID
STK707057
SMILES CCCOc1cccc(c1)c1nn(cc1/C=C/1\SC(=NC1=O)N1CCN(CC1)Cc1ccccc1)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 C33H33N5O2S MW 563.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33N5O2S/c1-2-20-40-29-15-9-12-26(21-29)31-27(24-38(35-31)28-13-7-4-8-14-28)22-30-32(39)34-33(41-30)37-18-16-36(17-19-37)23-25-10-5-3-6-11-25/h3-15,21-22,24H,2,16-20,23H2,1H3/b30-22-InChIKey
WPPKDVLWROBQOZ-SWKFRHMKSA-NSynonyms
(5Z)2(4benzylpiperazin1yl)5((1phenyl3(3propoxyphenyl)1Hpyrazol4yl)methylidene)13thiazol4(5H)one
(5Z)2(4BENZYLPIPERAZIN1YL)5((1PHENYL3(3PROPOXYPHENYL)PYRAZOL4YL)METHYLIDENE)13THIAZOL4ONE
(Z)2(4benzylpiperazin1yl)5((1phenyl3(3propoxyphenyl)1Hpyrazol4yl)methylene)thiazol4(5H)one
CCCOC1=CC=CC(=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N4CCN(CC4)CC5=CC=CC=C5)C6=CC=CC=C6
CCCOc1cccc(c1)c1nn(cc1C=C1SC(=NC1=O)N1CCN(CC1)Cc1ccccc1)c1ccccc1
InChI=1SC33H33N5O2Sc122040291591226(2129)3127(2438(3531)28137481428)223032(39)3433(4130)37181636(171937)2325105361125h315212224H2162023H21H3b3022
MFCD04026717
ZINC000097947262
ZINC97947262
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