Vitas-M small molecule compound

methyl 2-{[(2,4-dichlorophenoxy)acetyl]amino}-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK448847
SMILES CCC1CCc2c(C1)sc(c2C(=O)OC)NC(=O)COc1ccc(cc1Cl)Cl

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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 C20H21Cl2NO4S MW 442.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21Cl2NO4S/c1-3-11-4-6-13-16(8-11)28-19(18(13)20(25)26-2)23-17(24)10-27-15-7-5-12(21)9-14(15)22/h5,7,9,11H,3-4,6,8,10H2,1-2H3,(H,23,24)
InChIKey
ZGDRDVAKWZHPIW-UHFFFAOYSA-N
Synonyms

CCC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
InChI=1SC20H21Cl2NO4Sc1311461316(811)2819(18(13)20(25)262)2317(24)1027157512(21)914(15)22h57911H346810H212H3(H2324)
methyl2(((24dichlorophenoxy)acetyl)amino)6ethyl4567tetrahydro1benzothiophene3carboxylate
methyl2((2(24dichlorophenoxy)acetyl)amino)6ethyl4567tetrahydro1benzothiophene3carboxylate
MFCD01357779
ZINC000019635478
ZINC000019635481

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Available files

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