Vitas-M small molecule compound

ethyl (2-{[(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetyl]amino}-1,3-thiazol-4-yl)acetate

Catalog ID
STL365193
SMILES CCOC(=O)Cc1csc(n1)NC(=O)CN1C(=O)COc2c1cc(C)cc2

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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 C18H19N3O5S MW 389.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O5S/c1-3-25-17(24)7-12-10-27-18(19-12)20-15(22)8-21-13-6-11(2)4-5-14(13)26-9-16(21)23/h4-6,10H,3,7-9H2,1-2H3,(H,19,20,22)
InChIKey
UYCLOYOLKDHWHU-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C
ethyl(2(((6methyl3oxo23dihydro4H14benzoxazin4yl)acetyl)amino)13thiazol4yl)acetate
ethyl2(2((2(6methyl3oxo14benzoxazin4yl)acetyl)amino)13thiazol4yl)acetate
InChI=1SC18H19N3O5Sc132517(24)712102718(1912)2015(22)82113611(2)4514(13)26916(21)23h4610H379H212H3(H192022)
MFCD09217618
ZINC000010820525
ZINC10820525

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Available files

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