Vitas-M small molecule compound

N-[(1-oxophthalazin-2(1H)-yl)acetyl]methionine

Catalog ID
STL154411
SMILES CSCCC(C(=O)O)NC(=O)Cn1ncc2c(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 C15H17N3O4S MW 335.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O4S/c1-23-7-6-12(15(21)22)17-13(19)9-18-14(20)11-5-3-2-4-10(11)8-16-18/h2-5,8,12H,6-7,9H2,1H3,(H,17,19)(H,21,22)
InChIKey
AESNMRVUIRRLSB-UHFFFAOYSA-N
Synonyms

(S)4(methylthio)2(2(1oxophthalazin2(1H)yl)acetamido)butanoicacid
4methylsulfanyl2((2(1oxophthalazin2yl)acetyl)amino)butanoicacid
CSCC(C@@H)(C(=O)O)NC(=O)Cn1ncc2c(c1=O)cccc2
CSCCC(C(=O)O)NC(=O)CN1C(=O)C2=CC=CC=C2C=N1
InChI=1SC15H17N3O4Sc1237612(15(21)22)1713(19)91814(20)11532410(11)81618h25812H679H21H3(H1719)(H2122)
MFCD20756983
N((1oxophthalazin2(1H)yl)acetyl)methionine
ZINC000049545390
ZINC000071328891

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Available files

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