Vitas-M small molecule compound

ethyl 5-carbamoyl-2-{[4-(4-chloro-2-methylphenoxy)butanoyl]amino}-4-methylthiophene-3-carboxylate

Catalog ID
STK460454
SMILES CCOC(=O)c1c(NC(=O)CCCOc2ccc(cc2C)Cl)sc(c1C)C(=O)N

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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 C20H23ClN2O5S MW 438.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN2O5S/c1-4-27-20(26)16-12(3)17(18(22)25)29-19(16)23-15(24)6-5-9-28-14-8-7-13(21)10-11(14)2/h7-8,10H,4-6,9H2,1-3H3,(H2,22,25)(H,23,24)
InChIKey
DNYCICAXHQCQIO-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C
ethyl5carbamoyl2((4(4chloro2methylphenoxy)butanoyl)amino)4methylthiophene3carboxylate
ETHYL5CARBAMOYL2(4(4CHLORO2METHYLPHENOXY)BUTANOYLAMINO)4METHYLTHIOPHENE3CARBOXYLATE
InChI=1SC20H23ClN2O5Sc142720(26)1612(3)17(18(22)25)2919(16)2315(24)65928148713(21)1011(14)2h7810H469H213H3(H22225)(H2324)
MFCD01345800
ZINC000017102839
ZINC17102839

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Available files

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