Vitas-M small molecule compound

methyl 4-{[(3-chloro-2-methylphenyl)carbamothioyl]amino}-4-oxobutanoate

Catalog ID
STK086731
SMILES COC(=O)CCC(=O)NC(=S)Nc1cccc(c1C)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 C13H15ClN2O3S MW 314.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15ClN2O3S/c1-8-9(14)4-3-5-10(8)15-13(20)16-11(17)6-7-12(18)19-2/h3-5H,6-7H2,1-2H3,(H2,15,16,17,20)
InChIKey
JLQJEVFHYQFRGD-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)CCC(=O)OC
COC(=O)CCC(=O)NC(=S)Nc1cccc(c1C)Cl
InChI=1SC13H15ClN2O3Sc189(14)43510(8)1513(20)1611(17)6712(18)192h35H67H212H3(H215161720)
METHYL4(((3CHLORO2METHYLPHENYL)CARBAMOTHIOYL)AMINO)4OXOBUTANOATE
METHYL4((3CHLORO2METHYLPHENYL)CARBAMOTHIOYLAMINO)4OXOBUTANOATE
MFCD03586629
STK086731
ZINC000004673008
ZINC04673008
ZINC4673008

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Available files

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