Vitas-M small molecule compound

N-cyclopentyl-N'-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethanediamide

Catalog ID
STK930943
SMILES O=C1COc2c(N1C)cc(cc2)NC(=O)C(=O)NC1CCCC1

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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 C16H19N3O4 MW 317.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O4/c1-19-12-8-11(6-7-13(12)23-9-14(19)20)18-16(22)15(21)17-10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3,(H,17,21)(H,18,22)
InChIKey
POXORJJFPLNZBA-UHFFFAOYSA-N
Synonyms
1190269-79-4
1190269794
CN1C(=O)COC2=C1C=C(C=C2)NC(=O)C(=O)NC3CCCC3
InChI=1SC16H19N3O4c11912811(6713(12)23914(19)20)1816(22)15(21)1710423510h6810H259H21H3(H1721)(H1822)
MFCD13755667
N1cyclopentylN2(4methyl3oxo34dihydro2Hbenzo(b)(14)oxazin6yl)oxalamide
NcyclopentylN(4methyl3oxo14benzoxazin6yl)oxamide
NcyclopentylN(4methyl3oxo34dihydro2H14benzoxazin6yl)ethanediamide
ZINC000036353116
ZINC36353116

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Available files

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