Vitas-M small molecule compound
(2E)-2-(1,3-benzothiazol-2-yl)-3-{3-[(4-chlorobenzyl)oxy]phenyl}prop-2-enenitrile
Catalog ID
STK522861
SMILES N#C/C(=C\c1cccc(c1)OCc1ccc(cc1)Cl)/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 C23H15ClN2OS MW 402.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15ClN2OS/c24-19-10-8-16(9-11-19)15-27-20-5-3-4-17(13-20)12-18(14-25)23-26-21-6-1-2-7-22(21)28-23/h1-13H,15H2/b18-12+InChIKey
FBPILRBCWPNYBO-LDADJPATSA-NSynonyms
(2E)2(13benzothiazol2yl)3(3((4chlorobenzyl)oxy)phenyl)prop2enenitrile
(E)2(13BENZOTHIAZOL2YL)3(3((4CHLOROPHENYL)METHOXY)PHENYL)PROP2ENENITRILE
C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl)C#N
InChI=1SC23H15ClN2OSc241910816(91119)15272053417(1320)1218(1425)232621612722(21)2823h113H15H2b1812+
MFCD03155193
N#CC(=Cc1cccc(c1)OCc1ccc(cc1)Cl)c1nc2c(s1)cccc2
ZINC000004604744
ZINC04604744
ZINC4604744
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