Vitas-M small molecule compound
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-{4-[6-({[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)-1H-benzimidazol-2-yl]phenyl}acetamide
Catalog ID
STK291059
SMILES O=C(Nc1ccc(cc1)c1nc2c([nH]1)cc(cc2)NC(=O)CSc1nnc(s1)C)CSc1nnc(s1)C
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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 C23H20N8O2S4 MW 568.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N8O2S4/c1-12-28-30-22(36-12)34-10-19(32)24-15-5-3-14(4-6-15)21-26-17-8-7-16(9-18(17)27-21)25-20(33)11-35-23-31-29-13(2)37-23/h3-9H,10-11H2,1-2H3,(H,24,32)(H,25,33)(H,26,27)InChIKey
KEIQZXWGERKLFM-UHFFFAOYSA-NSynonyms
312513-90-92((5methyl134thiadiazol2yl)sulfanyl)N(4(6((((5methyl134thiadiazol2yl)sulfanyl)acetyl)amino)1Hbenzimidazol2yl)phenyl)acetamide
2((5METHYL134THIADIAZOL2YL)SULFANYL)N(4(6((2((5METHYL134THIADIAZOL2YL)SULFANYL)ACETYL)AMINO)1HBENZIMIDAZOL2YL)PHENYL)ACETAMIDE
312513909
CC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)CSC5=NN=C(S5)C
InChI=1SC23H20N8O2S4c112283022(3612)341019(32)24155314(4615)2126178716(918(17)2721)2520(33)113523312913(2)3723h39H1011H212H3(H2432)(H2533)(H2627)
MFCD01572583
O=C(Nc1ccc(cc1)c1nc2c((nH)1)cc(cc2)NC(=O)CSc1nnc(s1)C)CSc1nnc(s1)C
ZINC000033355530
ZINC33355530
Check stock
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Check stock on Vitas-MAvailable files
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