Vitas-M small molecule compound

S-[2-(4-nitrophenyl)-2-oxoethyl]cysteine

Catalog ID
STL266545
SMILES OC(=O)C(CSCC(=O)c1ccc(cc1)[N+](=O)[O-])N

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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 C11H12N2O5S MW 284.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O5S/c12-9(11(15)16)5-19-6-10(14)7-1-3-8(4-2-7)13(17)18/h1-4,9H,5-6,12H2,(H,15,16)
InChIKey
XOAMWMIHWGZFGJ-UHFFFAOYSA-N
Synonyms

2amino3(2(4nitrophenyl)2oxoethyl)sulfanylpropanoicacid
C1=CC(=CC=C1C(=O)CSCC(C(=O)O)N)(N+)(=O)(O)
InChI=1SC11H12N2O5Sc129(11(15)16)519610(14)7138(427)13(17)18h149H5612H2(H1516)
MFCD03494409
OC(=O)C(CSCC(=O)c1ccc(cc1)(N+)(=O)(O))N
S(2(4nitrophenyl)2oxoethyl)cysteine
ZINC000027525910
ZINC000027525912

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Available files

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