Vitas-M small molecule compound

ethyl 6-bromo-5-methoxy-2-[(4-methoxyphenoxy)methyl]-1-methyl-1H-indole-3-carboxylate

Catalog ID
STK685934
SMILES CCOC(=O)c1c(COc2ccc(cc2)OC)n(c2c1cc(OC)c(c2)Br)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 C21H22BrNO5 MW 448.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22BrNO5/c1-5-27-21(24)20-15-10-19(26-4)16(22)11-17(15)23(2)18(20)12-28-14-8-6-13(25-3)7-9-14/h6-11H,5,12H2,1-4H3
InChIKey
FQVQPUHREISGDE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C)COC3=CC=C(C=C3)OC
ETHYL6BROMO5METHOXY2((4METHOXYPHENOXY)METHYL)1METHYL1HINDOLE3CARBOXYLATE
ETHYL6BROMO5METHOXY2((4METHOXYPHENOXY)METHYL)1METHYLINDOLE3CARBOXYLATE
InChI=1SC21H22BrNO5c152721(24)20151019(264)16(22)1117(15)23(2)18(20)1228148613(253)7914h611H512H214H3
MFCD06013843
ZINC000001443818
ZINC01443818
ZINC1443818

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Available files

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