Vitas-M small molecule compound

5-({3-[(2-methoxyphenyl)carbamoyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}amino)-5-oxopentanoic acid

Catalog ID
STK471013
SMILES COc1ccccc1NC(=O)c1c(NC(=O)CCCC(=O)O)sc2c1CCC(C2)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 C22H26N2O5S MW 430.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O5S/c1-13-10-11-14-17(12-13)30-22(24-18(25)8-5-9-19(26)27)20(14)21(28)23-15-6-3-4-7-16(15)29-2/h3-4,6-7,13H,5,8-12H2,1-2H3,(H,23,28)(H,24,25)(H,26,27)
InChIKey
PBHLBFFYYLKFKL-UHFFFAOYSA-N
Synonyms

5((3((2methoxyphenyl)carbamoyl)6methyl4567tetrahydro1benzothiophen2yl)amino)5oxopentanoicacid
CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3OC)NC(=O)CCCC(=O)O
InChI=1SC22H26N2O5Sc11310111417(1213)3022(2418(25)85919(26)27)20(14)21(28)2315634716(15)292h346713H5812H212H3(H2328)(H2425)(H2627)
MFCD06023342
ZINC000017097003
ZINC000017097004

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Available files

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