Vitas-M small molecule compound

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

Catalog ID
STK772079
SMILES CCOC(=O)Cc1nnc(s1)NC(=O)C(Sc1nnnn1c1ccccc1)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 C17H19N7O3S2 MW 433.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N7O3S2/c1-3-12(28-17-21-22-23-24(17)11-8-6-5-7-9-11)15(26)18-16-20-19-13(29-16)10-14(25)27-4-2/h5-9,12H,3-4,10H2,1-2H3,(H,18,20,26)
InChIKey
BFTMBRHGLCVUBW-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=NN=C(S1)CC(=O)OCC)SC2=NN=NN2C3=CC=CC=C3
ethyl(5((2((1phenyl1Htetrazol5yl)sulfanyl)butanoyl)amino)134thiadiazol2yl)acetate
ETHYL2(5(2(1PHENYLTETRAZOL5YL)SULFANYLBUTANOYLAMINO)134THIADIAZOL2YL)ACETATE
InChI=1SC17H19N7O3S2c1312(281721222324(17)118657911)15(26)1816201913(2916)1014(25)2742h5912H3410H212H3(H182026)
MFCD03768089
ZINC000003624612
ZINC000003624614

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Available files

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