Vitas-M small molecule compound
2,2'-[(3,3-dimethyl-1,5-dioxopentane-1,5-diyl)diimino]bis(4,5-dimethylthiophene-3-carboxylic acid)
Catalog ID
STL360592
SMILES O=C(CC(CC(=O)Nc1sc(c(c1C(=O)O)C)C)(C)C)Nc1sc(c(c1C(=O)O)C)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 C21H26N2O6S2 MW 466.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O6S2/c1-9-11(3)30-17(15(9)19(26)27)22-13(24)7-21(5,6)8-14(25)23-18-16(20(28)29)10(2)12(4)31-18/h7-8H2,1-6H3,(H,22,24)(H,23,25)(H,26,27)(H,28,29)InChIKey
CENZOGSZCWOYGK-UHFFFAOYSA-NSynonyms
327102-23-82((5((3CARBOXY45DIMETHYL2THIENYL)AMINO)33DIMETHYL5OXOPENTANOYL)AMINO)45DIMETHYL3THIOPHENECARBOXYLICACID
2((5((3CARBOXY45DIMETHYLTHIOPHEN2YL)AMINO)33DIMETHYL5OXOPENTANOYL)AMINO)45DIMETHYLTHIOPHENE3CARBOXYLICACID
22((33dimethyl15dioxopentane15diyl)diimino)bis(45dimethylthiophene3carboxylicacid)
22((33dimethylpentanedioyl)bis(azanediyl))bis(45dimethylthiophene3carboxylicacid)
327102238
CC1=C(SC(=C1C(=O)O)NC(=O)CC(C)(C)CC(=O)NC2=C(C(=C(S2)C)C)C(=O)O)C
InChI=1SC21H26N2O6S2c1911(3)3017(15(9)19(26)27)2213(24)721(56)814(25)231816(20(28)29)10(2)12(4)3118h78H216H3(H2224)(H2325)(H2627)(H2829)
MFCD01925543
ZINC000002158393
ZINC2158393
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