Vitas-M small molecule compound

methyl 1-[(4-bromo-2-chlorophenoxy)acetyl]-1H-indole-3-carboxylate

Catalog ID
STK019387
SMILES COC(=O)c1cn(c2c1cccc2)C(=O)COc1ccc(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 C18H13BrClNO4 MW 422.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13BrClNO4/c1-24-18(23)13-9-21(15-5-3-2-4-12(13)15)17(22)10-25-16-7-6-11(19)8-14(16)20/h2-9H,10H2,1H3
InChIKey
SUAXERYRXFTJJD-UHFFFAOYSA-N
Synonyms
430456-52-3
430456523
COC(=O)C1=CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)Br)Cl
COC(=O)c1cn(c2c1cccc2)C(=O)COc1ccc(cc1Cl)Br
InChI=1SC18H13BrClNO4c12418(23)13921(15532412(13)15)17(22)1025167611(19)814(16)20h29H10H21H3
METHYL1((4BROMO2CHLOROPHENOXY)ACETYL)1HINDOLE3CARBOXYLATE
methyl1(2(4bromo2chlorophenoxy)acetyl)1Hindole3carboxylate
METHYL1(2(4BROMO2CHLOROPHENOXY)ACETYL)INDOLE3CARBOXYLATE
MFCD03138653
STK019387
ZINC000002447934
ZINC02447934
ZINC2447934

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Available files

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