Vitas-M small molecule compound
(2E)-3-[(4-bromo-2-methylphenyl)amino]-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK898230
SMILES N#C/C(=C\Nc1ccc(cc1C)Br)/c1scc(n1)c1ccc(c(c1)OC)OC
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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 C21H18BrN3O2S MW 456.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18BrN3O2S/c1-13-8-16(22)5-6-17(13)24-11-15(10-23)21-25-18(12-28-21)14-4-7-19(26-2)20(9-14)27-3/h4-9,11-12,24H,1-3H3/b15-11+InChIKey
ACPITZSASBZUAH-RVDMUPIBSA-NSynonyms
683257-63-8(2E)3((4bromo2methylphenyl)amino)2(4(34dimethoxyphenyl)13thiazol2yl)prop2enenitrile
(E)3(4BROMO2METHYLANILINO)2(4(34DIMETHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
683257638
CC1=C(C=CC(=C1)Br)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC
InChI=1SC21H18BrN3O2Sc113816(22)5617(13)241115(1023)212518(122821)144719(262)20(914)273h49111224H13H3b1511+
MFCD04424025
N#CC(=CNc1ccc(cc1C)Br)c1scc(n1)c1ccc(c(c1)OC)OC
ZINC000009445816
ZINC09445816
ZINC9445816
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