Vitas-M small molecule compound

ethyl (2-{[(cyclohexylcarbonyl)carbamothioyl]amino}-1,3-thiazol-4-yl)acetate

Catalog ID
STK873194
SMILES CCOC(=O)Cc1csc(n1)NC(=S)NC(=O)C1CCCCC1

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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 C15H21N3O3S2 MW 355.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3O3S2/c1-2-21-12(19)8-11-9-23-15(16-11)18-14(22)17-13(20)10-6-4-3-5-7-10/h9-10H,2-8H2,1H3,(H2,16,17,18,20,22)
InChIKey
YLZOBXFKLOBOPW-UHFFFAOYSA-N
Synonyms
431074-22-5
431074225
CCOC(=O)CC1=CSC(=N1)NC(=S)NC(=O)C2CCCCC2
ethyl(2(((cyclohexylcarbonyl)carbamothioyl)amino)13thiazol4yl)acetate
ETHYL2(2(3(CYCLOHEXANECARBONYL)THIOUREIDO)THIAZOL4YL)ACETATE
ETHYL2(2(CYCLOHEXANECARBONYLCARBAMOTHIOYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC15H21N3O3S2c122112(19)81192315(1611)1814(22)1713(20)106435710h910H28H21H3(H21617182022)
MFCD02653865
ZINC000001151927
ZINC01151927
ZINC1151927

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Available files

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