Vitas-M small molecule compound

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

Catalog ID
STK428687
SMILES CCOC(=O)c1c(NC(=O)Cc2ccc(cc2Cl)Cl)sc2c1CCCC2

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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 C19H19Cl2NO3S MW 412.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19Cl2NO3S/c1-2-25-19(24)17-13-5-3-4-6-15(13)26-18(17)22-16(23)9-11-7-8-12(20)10-14(11)21/h7-8,10H,2-6,9H2,1H3,(H,22,23)
InChIKey
FKFWLIWSEPXALQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC3=C(C=C(C=C3)Cl)Cl
ethyl2(((24dichlorophenyl)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((2(24dichlorophenyl)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC19H19Cl2NO3Sc122519(24)1713534615(13)2618(17)2216(23)9117812(20)1014(11)21h7810H269H21H3(H2223)
MFCD03233408
ZINC000002789180
ZINC02789180
ZINC2789180

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Available files

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