Vitas-M small molecule compound

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

Catalog ID
STK042293
SMILES CCOC(=O)c1c(NC(=O)c2cc(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 C18H17Cl2NO3S MW 398.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17Cl2NO3S/c1-2-24-18(23)15-11-5-3-4-6-14(11)25-17(15)21-16(22)12-9-10(19)7-8-13(12)20/h7-9H,2-6H2,1H3,(H,21,22)
InChIKey
MJRTVTYKYUDMFL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(C=CC(=C3)Cl)Cl
CCOC(=O)c1c(NC(=O)c2cc(Cl)ccc2Cl)sc2c1CCCC2
ethyl2(((25dichlorophenyl)carbonyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((25dichlorobenzoyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC18H17Cl2NO3Sc122418(23)1511534614(11)2517(15)2116(22)12910(19)7813(12)20h79H26H21H3(H2122)
MFCD01128245
STK042293
ZINC000002062186
ZINC02062186
ZINC2062186

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Available files

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