Vitas-M small molecule compound

N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylacetyl)-L-methionine

Catalog ID
STL542749
SMILES CSCC[C@@H](C(=O)O)NC(=O)Cc1ccc2c(c1)OCCCO2

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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 C16H21NO5S MW 339.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO5S/c1-23-8-5-12(16(19)20)17-15(18)10-11-3-4-13-14(9-11)22-7-2-6-21-13/h3-4,9,12H,2,5-8,10H2,1H3,(H,17,18)(H,19,20)/t12-/m0/s1
InChIKey
DODIZNKHARZOCR-LBPRGKRZSA-N
Synonyms

(2~(S))2((2(34dihydro2~(H)15benzodioxepin7yl)acetyl)amino)4methylsulfanylbutanoicacid
(S)2(2(34dihydro2Hbenzo(b)(14)dioxepin7yl)acetamido)4(methylthio)butanoicacid
110206773
CSCC(C@@H)(C(=O)O)NC(=O)Cc1ccc2c(c1)OCCCO2
InChI=1SC16H21NO5Sc1238512(16(19)20)1715(18)1011341314(911)227262113h34912H25810H21H3(H1718)(H1920)t12m0s1
N(34dihydro2H15benzodioxepin7ylacetyl)Lmethionine
ZINC000253399996
ZINC253399996

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Available files

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