Vitas-M small molecule compound

ethyl {[5-({[3-(piperidin-1-ylsulfonyl)phenyl]carbonyl}amino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate

Catalog ID
STK807639
SMILES CCOC(=O)CSc1nnc(s1)NC(=O)c1cccc(c1)S(=O)(=O)N1CCCCC1

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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 C18H22N4O5S3 MW 470.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O5S3/c1-2-27-15(23)12-28-18-21-20-17(29-18)19-16(24)13-7-6-8-14(11-13)30(25,26)22-9-4-3-5-10-22/h6-8,11H,2-5,9-10,12H2,1H3,(H,19,20,24)
InChIKey
BLOSJGIASYGKLE-UHFFFAOYSA-N
Synonyms

CCOC(=O)CSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3
ethyl((5(((3(piperidin1ylsulfonyl)phenyl)carbonyl)amino)134thiadiazol2yl)sulfanyl)acetate
ETHYL((5((3(1PIPERIDINYLSULFONYL)BENZOYL)AMINO)134THIADIAZOL2YL)THIO)ACETATE
ETHYL2((5((3PIPERIDIN1YLSULFONYLBENZOYL)AMINO)134THIADIAZOL2YL)SULFANYL)ACETATE
ETHYL2(5((3(PIPERIDYLSULFONYL)PHENYL)CARBONYLAMINO)134THIADIAZOL2YLTHIO)ACETATE
InChI=1SC18H22N4O5S3c122715(23)122818212017(2918)1916(24)1376814(1113)30(2526)2294351022h6811H2591012H21H3(H192024)
MFCD05718997
ZINC000002586478
ZINC02586478
ZINC2586478

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Available files

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