Vitas-M small molecule compound

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

Catalog ID
STK471824
SMILES CC1CCc2c(C1)sc(c2C(=O)Nc1ccc(cc1)Cl)NC(=O)CCCC(=O)O

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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 C21H23ClN2O4S MW 434.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClN2O4S/c1-12-5-10-15-16(11-12)29-21(24-17(25)3-2-4-18(26)27)19(15)20(28)23-14-8-6-13(22)7-9-14/h6-9,12H,2-5,10-11H2,1H3,(H,23,28)(H,24,25)(H,26,27)
InChIKey
KMHYLCRFZNRQDT-UHFFFAOYSA-N
Synonyms

5((3((4chlorophenyl)carbamoyl)6methyl4567tetrahydro1benzothiophen2yl)amino)5oxopentanoicacid
CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)NC(=O)CCCC(=O)O
InChI=1SC21H23ClN2O4Sc1125101516(1112)2921(2417(25)32418(26)27)19(15)20(28)23148613(22)7914h6912H251011H21H3(H2328)(H2425)(H2627)
MFCD06031546
ZINC000017099323
ZINC000017099324

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Available files

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