Vitas-M small molecule compound
ethyl 3-(2-chlorophenyl)-3-({[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetyl}amino)propanoate
Catalog ID
STL352616
SMILES CCOC(=O)CC(c1ccccc1Cl)NC(=O)CSc1nc2c(s1)cc(cc2)OCC
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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 C22H23ClN2O4S2 MW 479.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN2O4S2/c1-3-28-14-9-10-17-19(11-14)31-22(25-17)30-13-20(26)24-18(12-21(27)29-4-2)15-7-5-6-8-16(15)23/h5-11,18H,3-4,12-13H2,1-2H3,(H,24,26)InChIKey
BLJBYQJXRYGUHU-UHFFFAOYSA-NSynonyms
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC(CC(=O)OCC)C3=CC=CC=C3Cl
ethyl3(2chlorophenyl)3((((6ethoxy13benzothiazol2yl)sulfanyl)acetyl)amino)propanoate
ethyl3(2chlorophenyl)3((2((6ethoxy13benzothiazol2yl)sulfanyl)acetyl)amino)propanoate
InChI=1SC22H23ClN2O4S2c1328149101719(1114)3122(2517)301320(26)2418(1221(27)2942)15756816(15)23h51118H341213H212H3(H2426)
MFCD28033459
ZINC000095471390
ZINC000095471391
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