Vitas-M small molecule compound

2-({(E)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)benzamide

Catalog ID
STK535220
SMILES N#C/C(=C\Nc1ccccc1C(=O)N)/c1scc(n1)c1cc2cc(Br)ccc2oc1=O

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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 C22H13BrN4O3S MW 493.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13BrN4O3S/c23-14-5-6-19-12(7-14)8-16(22(29)30-19)18-11-31-21(27-18)13(9-24)10-26-17-4-2-1-3-15(17)20(25)28/h1-8,10-11,26H,(H2,25,28)/b13-10+
InChIKey
OZJMQRYHXRBHKZ-JLHYYAGUSA-N
Synonyms

(E)2((2(4(6bromo2oxo2Hchromen3yl)thiazol2yl)2cyanovinyl)amino)benzamide
2(((E)2(4(6bromo2oxo2Hchromen3yl)13thiazol2yl)2cyanoethenyl)amino)benzamide
2(((E)2(4(6BROMO2OXOCHROMEN3YL)13THIAZOL2YL)2CYANOETHENYL)AMINO)BENZAMIDE
C1=CC=C(C(=C1)C(=O)N)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O
InChI=1SC22H13BrN4O3Sc2314561912(714)816(22(29)3019)18113121(2718)13(924)102617421315(17)20(25)28h18101126H(H22528)b1310+
MFCD02982571
N#CC(=CNc1ccccc1C(=O)N)c1scc(n1)c1cc2cc(Br)ccc2oc1=O
ZINC000009057802
ZINC09057802
ZINC9057802

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.