Vitas-M small molecule compound

(5Z)-5-({3-[4-(3-methylbutoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-(piperidin-1-yl)-1,3-thiazol-4(5H)-one

Catalog ID
STK702712
SMILES CC(CCOc1ccc(cc1)c1nn(cc1/C=C/1\SC(=NC1=O)N1CCCCC1)c1ccccc1)C

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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 C29H32N4O2S MW 500.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4O2S/c1-21(2)15-18-35-25-13-11-22(12-14-25)27-23(20-33(31-27)24-9-5-3-6-10-24)19-26-28(34)30-29(36-26)32-16-7-4-8-17-32/h3,5-6,9-14,19-21H,4,7-8,15-18H2,1-2H3/b26-19-
InChIKey
WFQJEUCZLSZESH-XHPQRKPJSA-N
Synonyms

(5Z)5((3(4(3methylbutoxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)2(piperidin1yl)13thiazol4(5H)one
(5Z)5((3(4(3METHYLBUTOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2PIPERIDIN1YL13THIAZOL4ONE
(E)5((3(4(isopentyloxy)phenyl)1phenyl1Hpyrazol4yl)methylene)2(piperidin1yl)thiazol4(5H)one
CC(C)CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N4CCCCC4)C5=CC=CC=C5
CC(CCOc1ccc(cc1)c1nn(cc1C=C1SC(=NC1=O)N1CCCCC1)c1ccccc1)C
InChI=1SC29H32N4O2Sc121(2)15183525131122(121425)2723(2033(3127)2495361024)192628(34)3029(3626)32167481732h3569141921H4781518H212H3b2619
MFCD03225822
ZINC000026687362
ZINC26687362

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Available files

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