Vitas-M small molecule compound
ethyl 2-({[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetyl}amino)-1,3-benzothiazole-6-carboxylate
Catalog ID
STK239288
SMILES CCOC(=O)c1ccc2c(c1)sc(n2)NC(=O)CSc1nnnn1c1ccccc1
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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 C19H16N6O3S2 MW 440.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N6O3S2/c1-2-28-17(27)12-8-9-14-15(10-12)30-18(20-14)21-16(26)11-29-19-22-23-24-25(19)13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,20,21,26)InChIKey
XIUMHAPFBAFUSR-UHFFFAOYSA-NSynonyms
879051-60-2879051602
CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NN=NN3C4=CC=CC=C4
ethyl2((((1phenyl1Htetrazol5yl)sulfanyl)acetyl)amino)13benzothiazole6carboxylate
ETHYL2((2(1PHENYLTETRAZOL5YL)SULFANYLACETYL)AMINO)13BENZOTHIAZOLE6CARBOXYLATE
InChI=1SC19H16N6O3S2c122817(27)12891415(1012)3018(2014)2116(26)11291922232425(19)136435713h310H211H21H3(H202126)
MFCD07403442
ZINC000009191468
ZINC09191468
ZINC9191468
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