Vitas-M small molecule compound

N-(4-bromo-2-chlorophenyl)-2-(5-methoxy-1H-indol-1-yl)acetamide

Catalog ID
STK641810
SMILES COc1ccc2c(c1)ccn2CC(=O)Nc1ccc(cc1Cl)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 C17H14BrClN2O2 MW 393.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14BrClN2O2/c1-23-13-3-5-16-11(8-13)6-7-21(16)10-17(22)20-15-4-2-12(18)9-14(15)19/h2-9H,10H2,1H3,(H,20,22)
InChIKey
TWOCXWGJNPMCNI-UHFFFAOYSA-N
Synonyms
1081113-00-9
1081113009
COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=C(C=C(C=C3)Br)Cl
InChI=1SC17H14BrClN2O2c12313351611(813)6721(16)1017(22)20154212(18)914(15)19h29H10H21H3(H2022)
MFCD12209119
N(4bromo2chlorophenyl)2(5methoxy1Hindol1yl)acetamide
N(4bromo2chlorophenyl)2(5methoxyindol1yl)acetamide
ZINC000020737386
ZINC20737386

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Available files

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