Vitas-M small molecule compound

ethyl 1-(4-chlorophenyl)-5-(2-ethoxy-2-oxoethoxy)-2-methyl-1H-indole-3-carboxylate

Catalog ID
STK744589
SMILES CCOC(=O)c1c(C)n(c2c1cc(OCC(=O)OCC)cc2)c1ccc(cc1)Cl

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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 C22H22ClNO5 MW 415.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClNO5/c1-4-27-20(25)13-29-17-10-11-19-18(12-17)21(22(26)28-5-2)14(3)24(19)16-8-6-15(23)7-9-16/h6-12H,4-5,13H2,1-3H3
InChIKey
IJXJEUPCYKJESU-UHFFFAOYSA-N
Synonyms
161768-88-3
161768883
CCOC(=O)COC1=CC2=C(C=C1)N(C(=C2C(=O)OCC)C)C3=CC=C(C=C3)Cl
ethyl1(4chlorophenyl)5(2ethoxy2oxoethoxy)2methyl1Hindole3carboxylate
ETHYL1(4CHLOROPHENYL)5(2ETHOXY2OXOETHOXY)2METHYLINDOLE3CARBOXYLATE
InChI=1SC22H22ClNO5c142720(25)13291710111918(1217)21(22(26)2852)14(3)24(19)168615(23)7916h612H4513H213H3
MFCD01925495
ZINC000000976778
ZINC00976778
ZINC976778

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Available files

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