Vitas-M small molecule compound

ethyl 4-[(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)methyl]benzoate

Catalog ID
STK728781
SMILES CCOC(=O)c1ccc(cc1)CN1C(=O)COc2c1cc(Cl)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 C18H16ClNO4 MW 345.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClNO4/c1-2-23-18(22)13-5-3-12(4-6-13)10-20-15-9-14(19)7-8-16(15)24-11-17(20)21/h3-9H,2,10-11H2,1H3
InChIKey
DITMJUFNUVUKBS-UHFFFAOYSA-N
Synonyms
942894-06-6
942894066
CCOC(=O)C1=CC=C(C=C1)CN2C(=O)COC3=C2C=C(C=C3)Cl
ethyl4((6chloro3oxo14benzoxazin4yl)methyl)benzoate
ethyl4((6chloro3oxo23dihydro4H14benzoxazin4yl)methyl)benzoate
ethyl4((6chloro3oxo2Hbenzo(b)(14)oxazin4(3H)yl)methyl)benzoate
InChI=1SC18H16ClNO4c122318(22)135312(4613)102015914(19)7816(15)241117(20)21h39H21011H21H3
MFCD12212380
ZINC000019620835
ZINC19620835

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Available files

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