Vitas-M small molecule compound

ethyl 2-(acetylamino)-6-bromo-7-[(chloroacetyl)oxy]-1-benzothiophene-3-carboxylate

Catalog ID
STK279885
SMILES CCOC(=O)c1c(NC(=O)C)sc2c1ccc(c2OC(=O)CCl)Br

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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 C15H13BrClNO5S MW 434.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13BrClNO5S/c1-3-22-15(21)11-8-4-5-9(16)12(23-10(20)6-17)13(8)24-14(11)18-7(2)19/h4-5H,3,6H2,1-2H3,(H,18,19)
InChIKey
PCMFCVDLOKBUDW-UHFFFAOYSA-N
Synonyms
331275-45-7
331275457
CCOC(=O)C1=C(SC2=C1C=CC(=C2OC(=O)CCl)Br)NC(=O)C
ethyl2(acetylamino)6bromo7((chloroacetyl)oxy)1benzothiophene3carboxylate
ETHYL2ACETAMIDO6BROMO7(2CHLOROACETYL)OXY1BENZOTHIOPHENE3CARBOXYLATE
InChI=1SC15H13BrClNO5Sc132215(21)118459(16)12(2310(20)617)13(8)2414(11)187(2)19h45H36H212H3(H1819)
MFCD00769532
ZINC000000823392
ZINC00823392
ZINC823392

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Available files

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