Vitas-M small molecule compound

methyl 2-{[(2-bromo-4-chlorophenoxy)acetyl]amino}-4,5-dimethylthiophene-3-carboxylate

Catalog ID
STK765014
SMILES COC(=O)c1c(NC(=O)COc2ccc(cc2Br)Cl)sc(c1C)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 C16H15BrClNO4S MW 432.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15BrClNO4S/c1-8-9(2)24-15(14(8)16(21)22-3)19-13(20)7-23-12-5-4-10(18)6-11(12)17/h4-6H,7H2,1-3H3,(H,19,20)
InChIKey
OCAVTIUDXXDUPY-UHFFFAOYSA-N
Synonyms

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=C(C=C(C=C2)Cl)Br)C
InChI=1SC16H15BrClNO4Sc189(2)2415(14(8)16(21)223)1913(20)723125410(18)611(12)17h46H7H213H3(H1920)
methyl2(((2bromo4chlorophenoxy)acetyl)amino)45dimethylthiophene3carboxylate
METHYL2((2(2BROMO4CHLOROPHENOXY)ACETYL)AMINO)45DIMETHYLTHIOPHENE3CARBOXYLATE
METHYL2(2(2BROMO4CHLOROPHENOXY)ACETYLAMINO)45DIMETHYLTHIOPHENE3CARBOXYLATE
MFCD02928320
ZINC000001102456
ZINC01102456
ZINC1102456

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Available files

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