Vitas-M small molecule compound

ethyl 4-(biphenyl-4-yl)-2-{[2,3,4,5-tetrakis(acetyloxy)pentanoyl]amino}thiophene-3-carboxylate (non-preferred name)

Catalog ID
STK675982
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)c1ccccc1)NC(=O)C(C(C(OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)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 C32H33NO11S MW 639.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33NO11S/c1-6-40-32(39)27-25(24-14-12-23(13-15-24)22-10-8-7-9-11-22)17-45-31(27)33-30(38)29(44-21(5)37)28(43-20(4)36)26(42-19(3)35)16-41-18(2)34/h7-15,17,26,28-29H,6,16H2,1-5H3,(H,33,38)
InChIKey
LXKFWDNLLKDWAS-UHFFFAOYSA-N
Synonyms

5((4((11biphenyl)4yl)3(ethoxycarbonyl)thiophen2yl)amino)5oxopentane1234tetrayltetraacetate
CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
ethyl4(4phenylphenyl)2(2345tetraacetyloxypentanoylamino)thiophene3carboxylate
ethyl4(biphenyl4yl)2((2345tetrakis(acetyloxy)pentanoyl)amino)thiophene3carboxylate(nonpreferredname)
InChI=1SC32H33NO11Sc164032(39)2725(24141223(131524)22108791122)174531(27)3330(38)29(4421(5)37)28(4320(4)36)26(4219(3)35)164118(2)34h71517262829H616H215H3(H3338)
MFCD01856876
ZINC000150367674
ZINC000150652930

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Available files

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