Vitas-M small molecule compound

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

Catalog ID
STK702862
SMILES CC(CCOc1ccc(cc1)c1nn(cc1/C=C/1\SC(=NC1=O)N1CCOCC1)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 C28H30N4O3S MW 502.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N4O3S/c1-20(2)12-15-35-24-10-8-21(9-11-24)26-22(19-32(30-26)23-6-4-3-5-7-23)18-25-27(33)29-28(36-25)31-13-16-34-17-14-31/h3-11,18-20H,12-17H2,1-2H3/b25-18-
InChIKey
XVQGCWUHUCBAFR-BWAHOGKJSA-N
Synonyms

(5Z)5((3(4(3methylbutoxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)2(morpholin4yl)13thiazol4(5H)one
(5Z)5((3(4(3METHYLBUTOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2MORPHOLIN4YL13THIAZOL4ONE
(E)5((3(4(isopentyloxy)phenyl)1phenyl1Hpyrazol4yl)methylene)2morpholinothiazol4(5H)one
CC(C)CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N4CCOCC4)C5=CC=CC=C5
CC(CCOc1ccc(cc1)c1nn(cc1C=C1SC(=NC1=O)N1CCOCC1)c1ccccc1)C
InChI=1SC28H30N4O3Sc120(2)1215352410821(91124)2622(1932(3026)236435723)182527(33)2928(3625)31131634171431h3111820H1217H212H3b2518
MFCD03226058
ZINC000026687458
ZINC26687458

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Available files

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