Vitas-M small molecule compound
2-({5-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Catalog ID
STL012033
SMILES COc1cc(CCNC(=O)CSc2nnc(o2)CSc2nc3c(s2)cccc3)ccc1OC
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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 C22H22N4O4S3 MW 502.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O4S3/c1-28-16-8-7-14(11-17(16)29-2)9-10-23-19(27)12-31-21-26-25-20(30-21)13-32-22-24-15-5-3-4-6-18(15)33-22/h3-8,11H,9-10,12-13H2,1-2H3,(H,23,27)InChIKey
YPUFYWWXVIYDLU-UHFFFAOYSA-NSynonyms
438481-48-22((5((13benzothiazol2ylsulfanyl)methyl)134oxadiazol2yl)sulfanyl)N(2(34dimethoxyphenyl)ethyl)acetamide
2((5((benzo(d)thiazol2ylthio)methyl)134oxadiazol2yl)thio)N(34dimethoxyphenethyl)acetamide
2((5(13BENZOTHIAZOL2YLSULFANYLMETHYL)134OXADIAZOL2YL)SULFANYL)N(2(34DIMETHOXYPHENYL)ETHYL)ACETAMIDE
2(5(BENZOTHIAZOL2YLTHIOMETHYL)(134OXADIAZOL2YLTHIO))N(2(34DIMETHOXYPHENYL)ETHYL)ACETAMIDE
438481482
COC1=C(C=C(C=C1)CCNC(=O)CSC2=NN=C(O2)CSC3=NC4=CC=CC=C4S3)OC
InChI=1SC22H22N4O4S3c128168714(1117(16)292)9102319(27)123121262520(3021)1332222415534618(15)3322h3811H9101213H212H3(H2327)
MFCD03147455
ZINC000001830198
ZINC01830198
ZINC1830198
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