Vitas-M small molecule compound

N-cyclopentyl-N'-[3-(1,1-dioxido-1,2-thiazinan-2-yl)-4-methoxyphenyl]ethanediamide

Catalog ID
STK933503
SMILES COc1ccc(cc1N1CCCCS1(=O)=O)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 C18H25N3O5S MW 395.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3O5S/c1-26-16-9-8-14(12-15(16)21-10-4-5-11-27(21,24)25)20-18(23)17(22)19-13-6-2-3-7-13/h8-9,12-13H,2-7,10-11H2,1H3,(H,19,22)(H,20,23)
InChIKey
NOMYFIWHPQIXGD-UHFFFAOYSA-N
Synonyms
1190298-21-5
1190298215
COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCC2)N3CCCCS3(=O)=O
InChI=1SC18H25N3O5Sc126169814(1215(16)2110451127(2124)25)2018(23)17(22)1913623713h891213H271011H21H3(H1922)(H2023)
MFCD13756290
N1cyclopentylN2(3(11dioxido12thiazinan2yl)4methoxyphenyl)oxalamide
NcyclopentylN(3(11dioxido12thiazinan2yl)4methoxyphenyl)ethanediamide
NcyclopentylN(3(11dioxothiazinan2yl)4methoxyphenyl)oxamide
ZINC000036354427
ZINC36354427

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Available files

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