Vitas-M small molecule compound

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

Catalog ID
STK706433
SMILES CCOc1ccc(cc1C)c1nn(cc1/C=C/1\SC(=NC1=O)N1CCCCCC1)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 C28H30N4O2S MW 486.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N4O2S/c1-3-34-24-14-13-21(17-20(24)2)26-22(19-32(30-26)23-11-7-6-8-12-23)18-25-27(33)29-28(35-25)31-15-9-4-5-10-16-31/h6-8,11-14,17-19H,3-5,9-10,15-16H2,1-2H3/b25-18-
InChIKey
IXFFBFLPSZMUPW-BWAHOGKJSA-N
Synonyms

(5Z)2(azepan1yl)5((3(4ethoxy3methylphenyl)1phenyl1Hpyrazol4yl)methylidene)13thiazol4(5H)one
(5Z)2(AZEPAN1YL)5((3(4ETHOXY3METHYLPHENYL)1PHENYL1HPYRAZOL4YL)METHYLIDENE)45DIHYDRO13THIAZOL4ONE
(5Z)2(AZEPAN1YL)5((3(4ETHOXY3METHYLPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)13THIAZOL4ONE
(E)2(azepan1yl)5((3(4ethoxy3methylphenyl)1phenyl1Hpyrazol4yl)methylene)thiazol4(5H)one
CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N4CCCCCC4)C5=CC=CC=C5)C
CCOc1ccc(cc1C)c1nn(cc1C=C1SC(=NC1=O)N1CCCCCC1)c1ccccc1
InChI=1SC28H30N4O2Sc133424141321(1720(24)2)2622(1932(3026)23117681223)182527(33)2928(3525)3115945101631h6811141719H359101516H212H3b2518
MFCD03212378
ZINC000019912693
ZINC19912693

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Available files

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