Vitas-M small molecule compound
(2E)-2-(1,3-benzothiazol-2-yl)-3-{5-bromo-2-[(4-chlorobenzyl)oxy]phenyl}prop-2-enenitrile
Catalog ID
STK381453
SMILES N#C/C(=C\c1cc(Br)ccc1OCc1ccc(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 C23H14BrClN2OS MW 481.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14BrClN2OS/c24-18-7-10-21(28-14-15-5-8-19(25)9-6-15)16(12-18)11-17(13-26)23-27-20-3-1-2-4-22(20)29-23/h1-12H,14H2/b17-11+InChIKey
XGIDTUUYYJNSLC-GZTJUZNOSA-NSynonyms
634594-97-1(2E)2(13benzothiazol2yl)3(5bromo2((4chlorobenzyl)oxy)phenyl)prop2enenitrile
(E)2(13BENZOTHIAZOL2YL)3(5BROMO2((4CHLOROPHENYL)METHOXY)PHENYL)PROP2ENENITRILE
634594971
C1=CC=C2C(=C1)N=C(S2)C(=CC3=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)Cl)C#N
InChI=1SC23H14BrClN2OSc241871021(2814155819(25)9615)16(1218)1117(1326)232720312422(20)2923h112H14H2b1711+
MFCD02915045
N#CC(=Cc1cc(Br)ccc1OCc1ccc(cc1)Cl)c1nc2c(s1)cccc2
ZINC000008721976
ZINC08721976
ZINC8721976
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