Vitas-M small molecule compound

N-[3-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]butanamide

Catalog ID
STK223436
SMILES CCCC(=O)Nc1cccc(c1)c1nc2ccccc2c(=O)o1

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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 C18H16N2O3 MW 308.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3/c1-2-6-16(21)19-13-8-5-7-12(11-13)17-20-15-10-4-3-9-14(15)18(22)23-17/h3-5,7-11H,2,6H2,1H3,(H,19,21)
InChIKey
AGAVOXIXFXYFEG-UHFFFAOYSA-N
Synonyms
305358-66-1
305358661
CCCC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)O2
InChI=1SC18H16N2O3c12616(21)191385712(1113)1720151043914(15)18(22)2317h35711H26H21H3(H1921)
MFCD02189495
N(3(4OXO31BENZOXAZIN2YL)PHENYL)BUTANAMIDE
N(3(4oxo4H31benzoxazin2yl)phenyl)butanamide
N(3(4OXO4HBENZO(D)(13)OXAZIN2YL)PHENYL)BUTYRAMIDE
ZINC000000838316
ZINC00838316
ZINC838316

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Available files

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