Vitas-M small molecule compound

ethyl 2-amino-4-(3,5-dibromo-2-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate

Catalog ID
STL415990
SMILES CCOC(=O)C1=C(N)OC2=C(C1c1cc(Br)cc(c1OC)Br)C(=O)CCC2

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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 C19H19Br2NO5 MW 501.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19Br2NO5/c1-3-26-19(24)16-14(10-7-9(20)8-11(21)17(10)25-2)15-12(23)5-4-6-13(15)27-18(16)22/h7-8,14H,3-6,22H2,1-2H3
InChIKey
GMUVAXVUACJLJN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(OC2=C(C1C3=CC(=CC(=C3OC)Br)Br)C(=O)CCC2)N
ethyl2amino4(35dibromo2methoxyphenyl)5oxo4678tetrahydrochromene3carboxylate
ethyl2amino4(35dibromo2methoxyphenyl)5oxo5678tetrahydro4Hchromene3carboxylate
InChI=1SC19H19Br2NO5c132619(24)1614(1079(20)811(21)17(10)252)1512(23)54613(15)2718(16)22h7814H3622H212H3
MFCD04091415
ZINC000000639215
ZINC000000639216

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Available files

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