Vitas-M small molecule compound

methyl N-[(3,4-dimethylphenyl)carbamoyl]-D-methioninate

Catalog ID
STK595129
SMILES CSCC[C@H](C(=O)OC)NC(=O)Nc1ccc(c(c1)C)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 C15H22N2O3S MW 310.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O3S/c1-10-5-6-12(9-11(10)2)16-15(19)17-13(7-8-21-4)14(18)20-3/h5-6,9,13H,7-8H2,1-4H3,(H2,16,17,19)/t13-/m1/s1
InChIKey
FNQATXRLBVWKOW-CYBMUJFWSA-N
Synonyms
1173673-74-9
(R)methyl2(3(34dimethylphenyl)ureido)4(methylthio)butanoate
1173673749
CC1=C(C=C(C=C1)NC(=O)NC(CCSC)C(=O)OC)C
CSCC(C@H)(C(=O)OC)NC(=O)Nc1ccc(c(c1)C)C
InChI=1SC15H22N2O3Sc1105612(911(10)2)1615(19)1713(78214)14(18)203h56913H78H214H3(H2161719)t13m1s1
METHYL(2R)2((34DIMETHYLPHENYL)CARBAMOYLAMINO)4METHYLSULFANYLBUTANOATE
methylN((34dimethylphenyl)carbamoyl)Dmethioninate
MFCD06789789
ZINC000005347391
ZINC05347391
ZINC5347391

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Available files

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