Vitas-M small molecule compound

ethyl 5-{[(4-bromophenoxy)acetyl]oxy}-1-ethyl-2-methyl-1H-indole-3-carboxylate

Catalog ID
STK837158
SMILES CCOC(=O)c1c(C)n(c2c1cc(cc2)OC(=O)COc1ccc(cc1)Br)CC

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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 C22H22BrNO5 MW 460.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22BrNO5/c1-4-24-14(3)21(22(26)27-5-2)18-12-17(10-11-19(18)24)29-20(25)13-28-16-8-6-15(23)7-9-16/h6-12H,4-5,13H2,1-3H3
InChIKey
YWRBSQOORFIQAA-UHFFFAOYSA-N
Synonyms
372977-81-6
372977816
CCN1C(=C(C2=C1C=CC(=C2)OC(=O)COC3=CC=C(C=C3)Br)C(=O)OCC)C
ethyl5(((4bromophenoxy)acetyl)oxy)1ethyl2methyl1Hindole3carboxylate
ethyl5(2(4bromophenoxy)acetoxy)1ethyl2methyl1Hindole3carboxylate
ETHYL5(2(4BROMOPHENOXY)ACETYL)OXY1ETHYL2METHYLINDOLE3CARBOXYLATE
InChI=1SC22H22BrNO5c142414(3)21(22(26)2752)181217(101119(18)24)2920(25)1328168615(23)7916h612H4513H213H3
MFCD01954076
ZINC000001185746
ZINC01185746
ZINC1185746

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Available files

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