Vitas-M small molecule compound

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

Catalog ID
STK929932
SMILES O=C1COc2c(N1C)cc(cc2)NC(=O)C(=O)NC1CCCCCC1

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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 C18H23N3O4 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O4/c1-21-14-10-13(8-9-15(14)25-11-16(21)22)20-18(24)17(23)19-12-6-4-2-3-5-7-12/h8-10,12H,2-7,11H2,1H3,(H,19,23)(H,20,24)
InChIKey
SJLLEEZJKDNZOQ-UHFFFAOYSA-N
Synonyms
1219552-99-4
1219552994
CN1C(=O)COC2=C1C=C(C=C2)NC(=O)C(=O)NC3CCCCCC3
InChI=1SC18H23N3O4c121141013(8915(14)251116(21)22)2018(24)17(23)191264235712h81012H2711H21H3(H1923)(H2024)
MFCD16624260
N1cycloheptylN2(4methyl3oxo34dihydro2Hbenzo(b)(14)oxazin6yl)oxalamide
NcycloheptylN(4methyl3oxo14benzoxazin6yl)oxamide
NcycloheptylN(4methyl3oxo34dihydro2H14benzoxazin6yl)ethanediamide
ZINC000040267904
ZINC40267904

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Available files

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