Vitas-M small molecule compound

2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)acetamide

Catalog ID
STK977831
SMILES O=C(CN1C(=O)COc2c1cc(Cl)cc2)Nc1ccc(cc1)Cl

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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 C16H12Cl2N2O3 MW 351.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N2O3/c17-10-1-4-12(5-2-10)19-15(21)8-20-13-7-11(18)3-6-14(13)23-9-16(20)22/h1-7H,8-9H2,(H,19,21)
InChIKey
UITVUPPZVCLVEP-UHFFFAOYSA-N
Synonyms

2(6CHLORO3OXO14BENZOXAZIN4YL)N(4CHLOROPHENYL)ACETAMIDE
2(6chloro3oxo23dihydro4H14benzoxazin4yl)N(4chlorophenyl)acetamide
C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC16H12Cl2N2O3c17101412(5210)1915(21)82013711(18)3614(13)23916(20)22h17H89H2(H1921)
MFCD07392655
ZINC000005001091
ZINC05001091
ZINC5001091

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Available files

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