Vitas-M small molecule compound
(2E)-2-(1,3-benzothiazol-2-yl)-3-(3-{3-[(2-fluorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile
Catalog ID
STK707313
SMILES N#C/C(=C\c1cn(nc1c1cccc(c1)OCc1ccccc1F)c1ccccc1)/c1nc2c(s1)cccc2
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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 C32H21FN4OS MW 528.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H21FN4OS/c33-28-14-5-4-9-23(28)21-38-27-13-8-10-22(18-27)31-25(20-37(36-31)26-11-2-1-3-12-26)17-24(19-34)32-35-29-15-6-7-16-30(29)39-32/h1-18,20H,21H2/b24-17+InChIKey
AZULMCXCWBGJTJ-JJIBRWJFSA-NSynonyms
1010868-13-9(2E)2(13benzothiazol2yl)3(3(3((2fluorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)prop2enenitrile
(E)2(13BENZOTHIAZOL2YL)3(3(3((2FLUOROPHENYL)METHOXY)PHENYL)1PHENYLPYRAZOL4YL)PROP2ENENITRILE
(E)2(benzo(d)thiazol2yl)3(3(3((2fluorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)acrylonitrile
1010868139
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OCC4=CC=CC=C4F)C=C(C#N)C5=NC6=CC=CC=C6S5
InChI=1SC32H21FN4OSc33281454923(28)2138271381022(1827)3125(2037(3631)26112131226)1724(1934)32352915671630(29)3932h11820H21H2b2417+
MFCD04194478
N#CC(=Cc1cn(nc1c1cccc(c1)OCc1ccccc1F)c1ccccc1)c1nc2c(s1)cccc2
ZINC000101168259
ZINC101168259
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