Vitas-M small molecule compound

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

Catalog ID
STK428171
SMILES CCOC(=O)c1c(NC(=O)CCCOc2ccc(cc2C)Cl)sc2c1CCC(C2)C

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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 C23H28ClNO4S MW 450.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28ClNO4S/c1-4-28-23(27)21-17-9-7-14(2)12-19(17)30-22(21)25-20(26)6-5-11-29-18-10-8-16(24)13-15(18)3/h8,10,13-14H,4-7,9,11-12H2,1-3H3,(H,25,26)
InChIKey
OEPUEGZERRHJBC-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C
ethyl2((4(4chloro2methylphenoxy)butanoyl)amino)6methyl4567tetrahydro1benzothiophene3carboxylate
ethyl2(4(4chloro2methylphenoxy)butanoylamino)6methyl4567tetrahydro1benzothiophene3carboxylate
InChI=1SC23H28ClNO4Sc142823(27)21179714(2)1219(17)3022(21)2520(26)6511291810816(24)1315(18)3h8101314H4791112H213H3(H2526)
MFCD01244314
ZINC000002795772
ZINC000002795773

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Available files

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