Vitas-M small molecule compound
(2Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(2,3-dichlorophenyl)amino]prop-2-enenitrile
Catalog ID
STK528611
SMILES N#C/C(=C/Nc1cccc(c1Cl)Cl)/c1scc(n1)c1ccc(cc1)Br
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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 C18H10BrCl2N3S MW 451.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10BrCl2N3S/c19-13-6-4-11(5-7-13)16-10-25-18(24-16)12(8-22)9-23-15-3-1-2-14(20)17(15)21/h1-7,9-10,23H/b12-9-InChIKey
MBLPOGDUEARJPO-XFXZXTDPSA-NSynonyms
374086-24-5(2Z)2(4(4bromophenyl)13thiazol2yl)3((23dichlorophenyl)amino)prop2enenitrile
(Z)2(4(4BROMOPHENYL)13THIAZOL2YL)3(23DICHLOROANILINO)PROP2ENENITRILE
(Z)2(4(4bromophenyl)thiazol2yl)3((23dichlorophenyl)amino)acrylonitrile
374086245
C1=CC(=C(C(=C1)Cl)Cl)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br
InChI=1SC18H10BrCl2N3Sc19136411(5713)16102518(2416)12(822)9231531214(20)17(15)21h1791023Hb129
MFCD01950297
N#CC(=CNc1cccc(c1Cl)Cl)c1scc(n1)c1ccc(cc1)Br
ZINC000002282663
ZINC02282663
ZINC2282663
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