Vitas-M small molecule compound

N-(2-cyano-4-nitrophenyl)-L-methionine

Catalog ID
STK613156
SMILES CSCC[C@@H](C(=O)O)Nc1ccc(cc1C#N)[N+](=O)[O-]

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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 C12H13N3O4S MW 295.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O4S/c1-20-5-4-11(12(16)17)14-10-3-2-9(15(18)19)6-8(10)7-13/h2-3,6,11,14H,4-5H2,1H3,(H,16,17)/t11-/m0/s1
InChIKey
FWZAPDSDUJYOPN-NSHDSACASA-N
Synonyms
1004917-32-1
(2S)2(2CYANO4NITROANILINO)4METHYLSULFANYLBUTANOICACID
(S)2((2cyano4nitrophenyl)amino)4(methylthio)butanoicacid
1004917321
CSCC(C@@H)(C(=O)O)Nc1ccc(cc1C#N)(N+)(=O)(O)
CSCCC(C(=O)O)NC1=C(C=C(C=C1)(N+)(=O)(O))C#N
InChI=1SC12H13N3O4Sc1205411(12(16)17)1410329(15(18)19)68(10)713h2361114H45H21H3(H1617)t11m0s1
MFCD08286173
N(2cyano4nitrophenyl)Lmethionine
ZINC000006669324
ZINC6669324

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Available files

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