Vitas-M small molecule compound

methyl N-[(1,3-benzodioxol-5-ylmethyl)carbamoyl]-L-leucinate

Catalog ID
STL532817
SMILES COC(=O)[C@@H](NC(=O)NCc1ccc2c(c1)OCO2)CC(C)C

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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 C16H22N2O5 MW 322.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O5/c1-10(2)6-12(15(19)21-3)18-16(20)17-8-11-4-5-13-14(7-11)23-9-22-13/h4-5,7,10,12H,6,8-9H2,1-3H3,(H2,17,18,20)/t12-/m0/s1
InChIKey
IGVNEPFJSFFLHT-LBPRGKRZSA-N
Synonyms
956045-68-4
(S)methyl2(3(benzo(d)(13)dioxol5ylmethyl)ureido)4methylpentanoate
1758550
956045684
COC(=O)(C@@H)(NC(=O)NCc1ccc2c(c1)OCO2)CC(C)C
InChI=1SC16H22N2O5c110(2)612(15(19)213)1816(20)17811451314(711)2392213h4571012H689H213H3(H2171820)t12m0s1
methyl(2~(S))2(13benzodioxol5ylmethylcarbamoylamino)4methylpentanoate
METHYL(2S)2(13BENZODIOXOL5YLMETHYLCARBAMOYLAMINO)4METHYLPENTANOATE
methylN((13benzodioxol5ylmethyl)carbamoyl)Lleucinate
ZINC000002103332
ZINC2103332

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Available files

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