Vitas-M small molecule compound
(2E)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(3-bromophenyl)amino]prop-2-enenitrile
Catalog ID
STK526856
SMILES N#C/C(=C\Nc1cccc(c1)Br)/c1scc(n1)c1ccc2c(c1)OCO2
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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 C19H12BrN3O2S MW 426.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12BrN3O2S/c20-14-2-1-3-15(7-14)22-9-13(8-21)19-23-16(10-26-19)12-4-5-17-18(6-12)25-11-24-17/h1-7,9-10,22H,11H2/b13-9+InChIKey
OKXLBOUQENLTMY-UKTHLTGXSA-NSynonyms
373611-40-6(2E)2(4(13benzodioxol5yl)13thiazol2yl)3((3bromophenyl)amino)prop2enenitrile
(E)2(4(13BENZODIOXOL5YL)13THIAZOL2YL)3(3BROMOANILINO)PROP2ENENITRILE
(E)2(4(benzo(d)(13)dioxol5yl)thiazol2yl)3((3bromophenyl)amino)acrylonitrile
373611406
C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C(=CNC4=CC(=CC=C4)Br)C#N
InChI=1SC19H12BrN3O2Sc201421315(714)22913(821)192316(102619)12451718(612)25112417h1791022H11H2b139+
MFCD01947828
N#CC(=CNc1cccc(c1)Br)c1scc(n1)c1ccc2c(c1)OCO2
ZINC000009327488
ZINC09327488
ZINC9327488
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