Vitas-M small molecule compound

diethyl 2,2'-[(1,4-dioxobutane-1,4-diyl)diimino]bis(4-ethyl-5-methylthiophene-3-carboxylate)

Catalog ID
STK420307
SMILES CCOC(=O)c1c(NC(=O)CCC(=O)Nc2sc(c(c2C(=O)OCC)CC)C)sc(c1CC)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 C24H32N2O6S2 MW 508.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N2O6S2/c1-7-15-13(5)33-21(19(15)23(29)31-9-3)25-17(27)11-12-18(28)26-22-20(24(30)32-10-4)16(8-2)14(6)34-22/h7-12H2,1-6H3,(H,25,27)(H,26,28)
InChIKey
FRHNEGNTQMRLOL-UHFFFAOYSA-N
Synonyms
355004-15-8
355004158
CCC1=C(SC(=C1C(=O)OCC)NC(=O)CCC(=O)NC2=C(C(=C(S2)C)CC)C(=O)OCC)C
diethyl22((14dioxobutane14diyl)diimino)bis(4ethyl5methylthiophene3carboxylate)
ETHYL2((4((3(ETHOXYCARBONYL)4ETHYL5METHYL2THIENYL)AMINO)4OXOBUTANOYL)AMINO)4ETHYL5METHYL3THIOPHENECARBOXYLATE
ETHYL2((4((3ETHOXYCARBONYL4ETHYL5METHYLTHIOPHEN2YL)AMINO)4OXOBUTANOYL)AMINO)4ETHYL5METHYLTHIOPHENE3CARBOXYLATE
InChI=1SC24H32N2O6S2c171513(5)3321(19(15)23(29)3193)2517(27)111218(28)262220(24(30)32104)16(82)14(6)3422h712H216H3(H2527)(H2628)
MFCD01835542
ZINC000008443690
ZINC08443690
ZINC8443690

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.