Vitas-M small molecule compound

N-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-L-methionine

Catalog ID
STK647399
SMILES CSCC[C@@H](C(=O)O)NC(=O)CN1Cc2c(C1=O)cccc2

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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 C15H18N2O4S MW 322.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O4S/c1-22-7-6-12(15(20)21)16-13(18)9-17-8-10-4-2-3-5-11(10)14(17)19/h2-5,12H,6-9H2,1H3,(H,16,18)(H,20,21)/t12-/m0/s1
InChIKey
ZPJLOAFUXDERFU-LBPRGKRZSA-N
Synonyms
1212364-67-4
(2S)4methylsulfanyl2((2(3oxo1Hisoindol2yl)acetyl)amino)butanoicacid
(S)4(methylthio)2(2(1oxoisoindolin2yl)acetamido)butanoicacid
1212364674
CSCC(C@@H)(C(=O)O)NC(=O)CN1Cc2c(C1=O)cccc2
CSCCC(C(=O)O)NC(=O)CN1CC2=CC=CC=C2C1=O
InChI=1SC15H18N2O4Sc1227612(15(20)21)1613(18)917810423511(10)14(17)19h2512H69H21H3(H1618)(H2021)t12m0s1
MFCD18164557
N((1oxo13dihydro2Hisoindol2yl)acetyl)Lmethionine
ZINC000020732341
ZINC20732341

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Available files

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