Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-2-(7-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide

Catalog ID
STK901969
SMILES O=C(CN1C(=O)COc2c1ccc(c2)C(C)(C)C)Nc1ccc(cc1)NC(=O)C

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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 C22H25N3O4 MW 395.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O4/c1-14(26)23-16-6-8-17(9-7-16)24-20(27)12-25-18-10-5-15(22(2,3)4)11-19(18)29-13-21(25)28/h5-11H,12-13H2,1-4H3,(H,23,26)(H,24,27)
InChIKey
KYCGZDZXFIBMDC-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)C(C)(C)C
InChI=1SC22H25N3O4c114(26)23166817(9716)2420(27)12251810515(22(23)4)1119(18)291321(25)28h511H1213H214H3(H2326)(H2427)
MFCD18174622
N(4(acetylamino)phenyl)2(7tertbutyl3oxo23dihydro4H14benzoxazin4yl)acetamide
N(4acetamidophenyl)2(7tertbutyl3oxo14benzoxazin4yl)acetamide
ZINC000044841640
ZINC44841640

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Available files

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