Vitas-M small molecule compound
2,2'-[(1,3-dioxopropane-1,3-diyl)diimino]bis(4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid)
Catalog ID
STL415810
SMILES O=C(Nc1sc2c(c1C(=O)O)CCCC2)CC(=O)Nc1sc2c(c1C(=O)O)CCCC2
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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 C21H22N2O6S2 MW 462.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O6S2/c24-14(22-18-16(20(26)27)10-5-1-3-7-12(10)30-18)9-15(25)23-19-17(21(28)29)11-6-2-4-8-13(11)31-19/h1-9H2,(H,22,24)(H,23,25)(H,26,27)(H,28,29)InChIKey
YPICOTGMYIIOIK-UHFFFAOYSA-NSynonyms
2((3((3carboxy4567tetrahydro1benzothiophen2yl)amino)3oxopropanoyl)amino)4567tetrahydro1benzothiophene3carboxylicacid
22((13dioxopropane13diyl)diimino)bis(4567tetrahydro1benzothiophene3carboxylicacid)
C1CCC2=C(C1)C(=C(S2)NC(=O)CC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)O)C(=O)O
InChI=1SC21H22N2O6S2c2414(221816(20(26)27)10513712(10)3018)915(25)231917(21(28)29)11624813(11)3119h19H2(H2224)(H2325)(H2627)(H2829)
MFCD30706838
ZINC000101103832
ZINC101103832
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