Vitas-M small molecule compound

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

Catalog ID
STK471835
SMILES CCC1CCc2c(C1)sc(c2C(=O)Nc1ccc(cc1)Cl)NC(=O)CCC(=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/c1-2-12-3-8-15-16(11-12)29-21(24-17(25)9-10-18(26)27)19(15)20(28)23-14-6-4-13(22)5-7-14/h4-7,12H,2-3,8-11H2,1H3,(H,23,28)(H,24,25)(H,26,27)
InChIKey
KQIQANBAHRHXRF-UHFFFAOYSA-N
Synonyms

4((3((4chlorophenyl)carbamoyl)6ethyl4567tetrahydro1benzothiophen2yl)amino)4oxobutanoicacid
CCC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)NC(=O)CCC(=O)O
InChI=1SC21H23ClN2O4Sc1212381516(1112)2921(2417(25)91018(26)27)19(15)20(28)23146413(22)5714h4712H23811H21H3(H2328)(H2425)(H2627)
MFCD06031526
ZINC000017099309
ZINC000017099310

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Available files

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