Vitas-M small molecule compound

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

Catalog ID
STL331968
SMILES CCOC(=O)c1c(NC(=O)COc2cc(Cl)ccc2Cl)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 C19H19Cl2NO4S MW 428.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19Cl2NO4S/c1-2-25-19(24)17-12-5-3-4-6-15(12)27-18(17)22-16(23)10-26-14-9-11(20)7-8-13(14)21/h7-9H,2-6,10H2,1H3,(H,22,23)
InChIKey
ZEAPMCIVKLRWAE-UHFFFAOYSA-N
Synonyms
301305-00-0
301305000
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=C(C=CC(=C3)Cl)Cl
ethyl2(((25dichlorophenoxy)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((2(25dichlorophenoxy)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2(2(25dichlorophenoxy)acetamido)4567tetrahydrobenzo(b)thiophene3carboxylate
InChI=1SC19H19Cl2NO4Sc122519(24)1712534615(12)2718(17)2216(23)102614911(20)7813(14)21h79H2610H21H3(H2223)
MFCD01070940
ZINC000000728721
ZINC00728721
ZINC728721

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Available files

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