Vitas-M small molecule compound
(2E)-2-(1,3-benzothiazol-2-yl)-3-[3-(benzyloxy)phenyl]prop-2-enenitrile
Catalog ID
STK379742
SMILES N#C/C(=C\c1cccc(c1)OCc1ccccc1)/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 C23H16N2OS MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N2OS/c24-15-19(23-25-21-11-4-5-12-22(21)27-23)13-18-9-6-10-20(14-18)26-16-17-7-2-1-3-8-17/h1-14H,16H2/b19-13+InChIKey
GMTVFMYSQMOFIL-CPNJWEJPSA-NSynonyms
303035-75-8(2E)2(13benzothiazol2yl)3(3(benzyloxy)phenyl)prop2enenitrile
(2E)2BENZOTHIAZOL2YL3(3(PHENYLMETHOXY)PHENYL)PROP2ENENITRILE
(E)2(13BENZOTHIAZOL2YL)3(3PHENYLMETHOXYPHENYL)PROP2ENENITRILE
(E)2(benzo(d)thiazol2yl)3(3(benzyloxy)phenyl)acrylonitrile
303035758
C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C#N)C3=NC4=CC=CC=C4S3
InChI=1SC23H16N2OSc241519(23252111451222(21)2723)1318961020(1418)2616177213817h114H16H2b1913+
MFCD02104642
N#CC(=Cc1cccc(c1)OCc1ccccc1)c1nc2c(s1)cccc2
ZINC000004040032
ZINC04040032
ZINC4040032
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