Vitas-M small molecule compound

N-[(3-chlorophenyl)carbamoyl]-L-methionine

Catalog ID
STK583378
SMILES CSCC[C@@H](C(=O)O)NC(=O)Nc1cccc(c1)Cl

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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 C12H15ClN2O3S MW 302.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15ClN2O3S/c1-19-6-5-10(11(16)17)15-12(18)14-9-4-2-3-8(13)7-9/h2-4,7,10H,5-6H2,1H3,(H,16,17)(H2,14,15,18)/t10-/m0/s1
InChIKey
DJFNSJABCOBAHJ-JTQLQIEISA-N
Synonyms
1173681-55-4
(2S)2((3CHLOROPHENYL)CARBAMOYLAMINO)4METHYLSULFANYLBUTANOICACID
(S)2(3(3chlorophenyl)ureido)4(methylthio)butanoicacid
1173681554
CSCC(C@@H)(C(=O)O)NC(=O)Nc1cccc(c1)Cl
CSCCC(C(=O)O)NC(=O)NC1=CC(=CC=C1)Cl
InChI=1SC12H15ClN2O3Sc1196510(11(16)17)1512(18)1494238(13)79h24710H56H21H3(H1617)(H2141518)t10m0s1
MFCD04193592
N((3chlorophenyl)carbamoyl)Lmethionine
ZINC000002428877
ZINC2428877

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Available files

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