Vitas-M small molecule compound

methyl N-[(4-acetylphenyl)carbamoyl]-D-methioninate

Catalog ID
STK568460
SMILES CSCC[C@H](C(=O)OC)NC(=O)Nc1ccc(cc1)C(=O)C

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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 C15H20N2O4S MW 324.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O4S/c1-10(18)11-4-6-12(7-5-11)16-15(20)17-13(8-9-22-3)14(19)21-2/h4-7,13H,8-9H2,1-3H3,(H2,16,17,20)/t13-/m1/s1
InChIKey
RQRDUJVXXNPBDQ-CYBMUJFWSA-N
Synonyms

(S)methyl2(3(4acetylphenyl)ureido)4(methylthio)butanoate
CC(=O)C1=CC=C(C=C1)NC(=O)NC(CCSC)C(=O)OC
CSCC(C@@H)(C(=O)OC)NC(=O)Nc1ccc(cc1)C(=O)C
CSCC(C@H)(C(=O)OC)NC(=O)Nc1ccc(cc1)C(=O)C
InChI=1SC15H20N2O4Sc110(18)114612(7511)1615(20)1713(89223)14(19)212h4713H89H213H3(H2161720)t13m1s1
methyl(2R)2((4acetylphenyl)carbamoylamino)4methylsulfanylbutanoate
methylN((4acetylphenyl)carbamoyl)Dmethioninate
MFCD18157926
ZINC000008602260
ZINC08602260
ZINC8602260

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Available files

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