Vitas-M small molecule compound
2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-{[2-(tert-butylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Catalog ID
STK724093
SMILES O=C(Nc1ccc2c(c1)sc(n2)SCC(=O)NC(C)(C)C)CSc1nc2c(s1)cc(cc2)N
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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 C22H23N5O2S4 MW 517.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O2S4/c1-22(2,3)27-19(29)11-31-21-26-15-7-5-13(9-17(15)33-21)24-18(28)10-30-20-25-14-6-4-12(23)8-16(14)32-20/h4-9H,10-11,23H2,1-3H3,(H,24,28)(H,27,29)InChIKey
SIULVBKKBQORBY-UHFFFAOYSA-NSynonyms
488859-95-62((6amino13benzothiazol2yl)sulfanyl)N(2((2(tertbutylamino)2oxoethyl)sulfanyl)13benzothiazol6yl)acetamide
2((6AMINO13BENZOTHIAZOL2YL)SULFANYL)N(2(2(TERTBUTYLAMINO)2OXOETHYL)SULFANYL13BENZOTHIAZOL6YL)ACETAMIDE
2((6aminobenzo(d)thiazol2yl)thio)N(2((2(tertbutylamino)2oxoethyl)thio)benzo(d)thiazol6yl)acetamide
488859956
CC(C)(C)NC(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NC4=C(S3)C=C(C=C4)N
InChI=1SC22H23N5O2S4c122(23)2719(29)11312126157513(917(15)3321)2418(28)10302025146412(23)816(14)3220h49H101123H213H3(H2428)(H2729)
MFCD03236126
ZINC000002162811
ZINC02162811
ZINC2162811
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