Vitas-M small molecule compound

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

Catalog ID
STK450840
SMILES COCCOC(=O)c1c(NC(=O)Nc2ccc(c(c2)Cl)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 C19H20Cl2N2O4S MW 443.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20Cl2N2O4S/c1-26-8-9-27-18(24)16-12-4-2-3-5-15(12)28-17(16)23-19(25)22-11-6-7-13(20)14(21)10-11/h6-7,10H,2-5,8-9H2,1H3,(H2,22,23,25)
InChIKey
PWKZNYVUGUMMIQ-UHFFFAOYSA-N
Synonyms

2methoxyethyl2(((34dichlorophenyl)carbamoyl)amino)4567tetrahydro1benzothiophene3carboxylate
2methoxyethyl2((34dichlorophenyl)carbamoylamino)4567tetrahydro1benzothiophene3carboxylate
COCCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl
InChI=1SC19H20Cl2N2O4Sc126892718(24)1612423515(12)2817(16)2319(25)22116713(20)14(21)1011h6710H2589H21H3(H2222325)
MFCD03072876
ZINC000002103228
ZINC02103228
ZINC2103228

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Available files

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