Vitas-M small molecule compound
(2E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(2,4-dimethylphenyl)amino]prop-2-enenitrile
Catalog ID
STK529321
SMILES N#C/C(=C\Nc1ccc(cc1C)C)/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 C20H16BrN3S MW 410.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16BrN3S/c1-13-3-8-18(14(2)9-13)23-11-16(10-22)20-24-19(12-25-20)15-4-6-17(21)7-5-15/h3-9,11-12,23H,1-2H3/b16-11+InChIKey
VLCRQXJZBGLBBM-LFIBNONCSA-NSynonyms
374548-94-4(2E)2(4(4bromophenyl)13thiazol2yl)3((24dimethylphenyl)amino)prop2enenitrile
(E)2(4(4BROMOPHENYL)13THIAZOL2YL)3(24DIMETHYLANILINO)PROP2ENENITRILE
(E)2(4(4bromophenyl)thiazol2yl)3((24dimethylphenyl)amino)acrylonitrile
374548944
CC1=CC(=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)C
InChI=1SC20H16BrN3Sc1133818(14(2)913)231116(1022)202419(122520)154617(21)7515h39111223H12H3b1611+
MFCD01957151
N#CC(=CNc1ccc(cc1C)C)c1scc(n1)c1ccc(cc1)Br
ZINC000004817140
ZINC04817140
ZINC4817140
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