Vitas-M small molecule compound
2,2'-[(3,3-dimethyl-1,5-dioxopentane-1,5-diyl)diimino]bis(4-phenylthiophene-3-carboxylic acid)
Catalog ID
STK744753
SMILES O=C(Nc1scc(c1C(=O)O)c1ccccc1)CC(CC(=O)Nc1scc(c1C(=O)O)c1ccccc1)(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 C29H26N2O6S2 MW 562.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O6S2/c1-29(2,13-21(32)30-25-23(27(34)35)19(15-38-25)17-9-5-3-6-10-17)14-22(33)31-26-24(28(36)37)20(16-39-26)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3,(H,30,32)(H,31,33)(H,34,35)(H,36,37)InChIKey
AILQRESGPOMZRI-UHFFFAOYSA-NSynonyms
2((5((3CARBOXY4PHENYL2THIENYL)AMINO)33DIMETHYL5OXOPENTANOYL)AMINO)4PHENYL3THIOPHENECARBOXYLICACID
2((5((3CARBOXY4PHENYLTHIOPHEN2YL)AMINO)33DIMETHYL5OXOPENTANOYL)AMINO)4PHENYLTHIOPHENE3CARBOXYLICACID
22((33dimethyl15dioxopentane15diyl)diimino)bis(4phenylthiophene3carboxylicacid)
22((33dimethylpentanedioyl)bis(azanediyl))bis(4phenylthiophene3carboxylicacid)
CC(C)(CC(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)O)CC(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)O
InChI=1SC29H26N2O6S2c129(21321(32)302523(27(34)35)19(153825)1795361017)1422(33)312624(28(36)37)20(163926)18117481218h3121516H1314H212H3(H3032)(H3133)(H3435)(H3637)
MFCD01925544
ZINC000001875484
ZINC1875484
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