Vitas-M small molecule compound

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

Catalog ID
STK115426
SMILES CCOC(=O)Cc1csc(n1)NC(=O)CCC1CCCCC1

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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 C16H24N2O3S MW 324.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O3S/c1-2-21-15(20)10-13-11-22-16(17-13)18-14(19)9-8-12-6-4-3-5-7-12/h11-12H,2-10H2,1H3,(H,17,18,19)
InChIKey
NMKCGWABIPCURG-UHFFFAOYSA-N
Synonyms
599161-27-0
(2(3CYCLOHEXYLPROPIONYLAMINO)THIAZOL4YL)ACETICACIDETHYLESTER
599161270
CCOC(=O)CC1=CSC(=N1)NC(=O)CCC2CCCCC2
ETHYL(2((3CYCLOHEXYLPROPANOYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2(3CYCLOHEXYLPROPANOYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC16H24N2O3Sc122115(20)1013112216(1713)1814(19)98126435712h1112H210H21H3(H171819)
MFCD03637807
ZINC000000085430
ZINC00085430
ZINC85430

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Available files

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