Vitas-M small molecule compound

3-phenylpropyl 5-oxo-5-({4-[(2-phenylethyl)sulfamoyl]phenyl}amino)pentanoate

Catalog ID
STL065301
SMILES O=C(CCCC(=O)Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1)OCCCc1ccccc1

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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 C28H32N2O5S MW 508.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N2O5S/c31-27(14-7-15-28(32)35-22-8-13-23-9-3-1-4-10-23)30-25-16-18-26(19-17-25)36(33,34)29-21-20-24-11-5-2-6-12-24/h1-6,9-12,16-19,29H,7-8,13-15,20-22H2,(H,30,31)
InChIKey
COBHTYGHENNOJT-UHFFFAOYSA-N
Synonyms

3phenylpropyl5oxo5((4((2phenylethyl)sulfamoyl)phenyl)amino)pentanoate
3phenylpropyl5oxo5(4(2phenylethylsulfamoyl)anilino)pentanoate
3PHENYLPROPYL5OXO5(4(PHENETHYLSULFAMOYL)ANILINO)PENTANOATE
C1=CC=C(C=C1)CCCOC(=O)CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3
InChI=1SC28H32N2O5Sc3127(1471528(32)35228132393141023)3025161826(191725)36(3334)29212024115261224h16912161929H7813152022H2(H3031)
MFCD07083849
ZINC000012137350
ZINC12137350

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Available files

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