Vitas-M small molecule compound
N-cyclopentyl-N'-[4-(1,1-dioxido-1,2-thiazinan-2-yl)-3-methoxyphenyl]ethanediamide
Catalog ID
STK932829
SMILES COc1cc(ccc1N1CCCCS1(=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/c1-26-16-12-14(20-18(23)17(22)19-13-6-2-3-7-13)8-9-15(16)21-10-4-5-11-27(21,24)25/h8-9,12-13H,2-7,10-11H2,1H3,(H,19,22)(H,20,23)InChIKey
JNWPBEIYQAEVPZ-UHFFFAOYSA-NSynonyms
1219564-20-11219564201
COC1=C(C=CC(=C1)NC(=O)C(=O)NC2CCCC2)N3CCCCS3(=O)=O
InChI=1SC18H25N3O5Sc126161214(2018(23)17(22)1913623713)8915(16)2110451127(2124)25h891213H271011H21H3(H1922)(H2023)
MFCD16623522
N1cyclopentylN2(4(11dioxido12thiazinan2yl)3methoxyphenyl)oxalamide
NcyclopentylN(4(11dioxido12thiazinan2yl)3methoxyphenyl)ethanediamide
NcyclopentylN(4(11dioxothiazinan2yl)3methoxyphenyl)oxamide
ZINC000040266984
ZINC40266984
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