Vitas-M small molecule compound

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

Catalog ID
STL064343
SMILES COC(=O)c1c(NC(=O)C(Oc2ccc(cc2)C)C)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 C20H23NO4S MW 373.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO4S/c1-12-8-10-14(11-9-12)25-13(2)18(22)21-19-17(20(23)24-3)15-6-4-5-7-16(15)26-19/h8-11,13H,4-7H2,1-3H3,(H,21,22)
InChIKey
ZGWDIXOJXMVMRW-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)OC
InChI=1SC20H23NO4Sc11281014(11912)2513(2)18(22)211917(20(23)243)15645716(15)2619h81113H47H213H3(H2122)
methyl2((2(4methylphenoxy)propanoyl)amino)4567tetrahydro1benzothiophene3carboxylate
methyl2(2(4methylphenoxy)propanoylamino)4567tetrahydro1benzothiophene3carboxylate
MFCD05870592
ZINC000002886830
ZINC000002886832

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Available files

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