Vitas-M small molecule compound

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

Catalog ID
STK942077
SMILES O=C1COc2c(N1C)cc(cc2)NC(=O)C(=O)NC1CC1

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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 C14H15N3O4 MW 289.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O4/c1-17-10-6-9(4-5-11(10)21-7-12(17)18)16-14(20)13(19)15-8-2-3-8/h4-6,8H,2-3,7H2,1H3,(H,15,19)(H,16,20)
InChIKey
ZVBPPXYDXMXTJE-UHFFFAOYSA-N
Synonyms
1219577-47-5
1219577475
CN1C(=O)COC2=C1C=C(C=C2)NC(=O)C(=O)NC3CC3
InChI=1SC14H15N3O4c1171069(4511(10)21712(17)18)1614(20)13(19)158238h468H237H21H3(H1519)(H1620)
MFCD16623925
N1cyclopropylN2(4methyl3oxo34dihydro2Hbenzo(b)(14)oxazin6yl)oxalamide
NcyclopropylN(4methyl3oxo14benzoxazin6yl)oxamide
NcyclopropylN(4methyl3oxo34dihydro2H14benzoxazin6yl)ethanediamide
ZINC000040267490
ZINC40267490

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Available files

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