Vitas-M small molecule compound
(2Z)-2-(1,3-benzothiazol-2-yl)-3-[3-bromo-4-(dimethylamino)phenyl]prop-2-enenitrile
Catalog ID
STK998495
SMILES N#C/C(=C/c1ccc(c(c1)Br)N(C)C)/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 C18H14BrN3S MW 384.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14BrN3S/c1-22(2)16-8-7-12(10-14(16)19)9-13(11-20)18-21-15-5-3-4-6-17(15)23-18/h3-10H,1-2H3/b13-9-InChIKey
OSRNGLIANLPSEE-LCYFTJDESA-NSynonyms
328968-59-8(2Z)2(13benzothiazol2yl)3(3bromo4(dimethylamino)phenyl)prop2enenitrile
(2Z)2BENZOTHIAZOL2YL3(4(DIMETHYLAMINO)3BROMOPHENYL)PROP2ENENITRILE
(Z)2(13BENZOTHIAZOL2YL)3(3BROMO4(DIMETHYLAMINO)PHENYL)PROP2ENENITRILE
(Z)2(benzo(d)thiazol2yl)3(3bromo4(dimethylamino)phenyl)acrylonitrile
328968598
CN(C)C1=C(C=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3S2)Br
InChI=1SC18H14BrN3Sc122(2)168712(1014(16)19)913(1120)182115534617(15)2318h310H12H3b139
MFCD02286221
N#CC(=Cc1ccc(c(c1)Br)N(C)C)c1nc2c(s1)cccc2
ZINC000004994993
ZINC04994993
ZINC4994993
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