Vitas-M small molecule compound

methyl N-[(2-chlorophenyl)carbamoyl]-D-methioninate

Catalog ID
STK582662
SMILES CSCC[C@H](C(=O)OC)NC(=O)Nc1ccccc1Cl

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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 C13H17ClN2O3S MW 316.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17ClN2O3S/c1-19-12(17)11(7-8-20-2)16-13(18)15-10-6-4-3-5-9(10)14/h3-6,11H,7-8H2,1-2H3,(H2,15,16,18)/t11-/m1/s1
InChIKey
LOHIJKPDUADMHX-LLVKDONJSA-N
Synonyms
1173660-97-3
(R)methyl2(3(2chlorophenyl)ureido)4(methylthio)butanoate
1173660973
COC(=O)C(CCSC)NC(=O)NC1=CC=CC=C1Cl
CSCC(C@H)(C(=O)OC)NC(=O)Nc1ccccc1Cl
InChI=1SC13H17ClN2O3Sc11912(17)11(78202)1613(18)151064359(10)14h3611H78H212H3(H2151618)t11m1s1
METHYL(2R)2((2CHLOROPHENYL)CARBAMOYLAMINO)4METHYLSULFANYLBUTANOATE
methylN((2chlorophenyl)carbamoyl)Dmethioninate
MFCD06789411
ZINC000005347180
ZINC05347180
ZINC5347180

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Available files

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