Vitas-M small molecule compound

methyl 2-[(1H-indol-3-ylacetyl)amino]-4,5-dimethoxybenzoate

Catalog ID
STL518904
SMILES COC(=O)c1cc(OC)c(cc1NC(=O)Cc1c[nH]c2c1cccc2)OC

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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 C20H20N2O5 MW 368.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O5/c1-25-17-9-14(20(24)27-3)16(10-18(17)26-2)22-19(23)8-12-11-21-15-7-5-4-6-13(12)15/h4-7,9-11,21H,8H2,1-3H3,(H,22,23)
InChIKey
CREFPKXCQOVXJM-UHFFFAOYSA-N
Synonyms
924417-88-9
16409673
924417889
COC(=O)c1cc(OC)c(cc1NC(=O)Cc1c(nH)c2c1cccc2)OC
InChI=1SC20H20N2O5c12517914(20(24)273)16(1018(17)262)2219(23)812112115754613(12)15h4791121H8H213H3(H2223)
methyl2((1Hindol3ylacetyl)amino)45dimethoxybenzoate
methyl2((2(1~(H)indol3yl)acetyl)amino)45dimethoxybenzoate
METHYL2(2(1HINDOL3YL)ACETAMIDO)45DIMETHOXYBENZOATE
MFCD07822862
ZINC000009725232
ZINC9725232

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Available files

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