Vitas-M small molecule compound

ethyl [5-({2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]butanoyl}amino)-1,3,4-thiadiazol-2-yl]acetate

Catalog ID
STK771104
SMILES CCOC(=O)Cc1nnc(s1)NC(=O)C(Sc1nc(C)cc(n1)C)CC

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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 C16H21N5O3S2 MW 395.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N5O3S2/c1-5-11(25-15-17-9(3)7-10(4)18-15)14(23)19-16-21-20-12(26-16)8-13(22)24-6-2/h7,11H,5-6,8H2,1-4H3,(H,19,21,23)
InChIKey
ITPCQOIMWDURQN-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=NN=C(S1)CC(=O)OCC)SC2=NC(=CC(=N2)C)C
ethyl(5((2((46dimethylpyrimidin2yl)sulfanyl)butanoyl)amino)134thiadiazol2yl)acetate
ETHYL2(5(2(46DIMETHYLPYRIMIDIN2YL)SULFANYLBUTANOYLAMINO)134THIADIAZOL2YL)ACETATE
InChI=1SC16H21N5O3S2c1511(2515179(3)710(4)1815)14(23)1916212012(2616)813(22)2462h711H568H214H3(H192123)
MFCD03767007
ZINC000002601422
ZINC000002601423

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Available files

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