Vitas-M small molecule compound

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

Catalog ID
STK702651
SMILES C=CCOc1ccc(cc1)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 C28H28N4O2S MW 484.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N4O2S/c1-2-18-34-24-14-12-21(13-15-24)26-22(20-32(30-26)23-10-6-5-7-11-23)19-25-27(33)29-28(35-25)31-16-8-3-4-9-17-31/h2,5-7,10-15,19-20H,1,3-4,8-9,16-18H2/b25-19-
InChIKey
ZDGAXWKIHBKFCP-PLRJNAJWSA-N
Synonyms

(5Z)2(azepan1yl)5((1phenyl3(4(prop2en1yloxy)phenyl)1Hpyrazol4yl)methylidene)13thiazol4(5H)one
(5Z)2(AZEPAN1YL)5((1PHENYL3(4(PROP2EN1YLOXY)PHENYL)1HPYRAZOL4YL)METHYLIDENE)45DIHYDRO13THIAZOL4ONE
(5Z)2(AZEPAN1YL)5((1PHENYL3(4PROP2ENOXYPHENYL)PYRAZOL4YL)METHYLIDENE)13THIAZOL4ONE
(E)5((3(4(allyloxy)phenyl)1phenyl1Hpyrazol4yl)methylene)2(azepan1yl)thiazol4(5H)one
C=CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N4CCCCCC4)C5=CC=CC=C5
C=CCOc1ccc(cc1)c1nn(cc1C=C1SC(=NC1=O)N1CCCCCC1)c1ccccc1
InChI=1SC28H28N4O2Sc12183424141221(131524)2622(2032(3026)23106571123)192527(33)2928(3525)311683491731h25710151920H134891618H2b2519
MFCD03225793
ZINC000019878995
ZINC19878995

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.