Vitas-M small molecule compound

methyl 4-[(5-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-1,2,4-oxadiazol-3-yl)methoxy]benzoate

Catalog ID
STL519699
SMILES COC(=O)c1ccc(cc1)OCc1noc(n1)C(=O)NCCc1c[nH]c2c1cccc2

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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 C22H20N4O5 MW 420.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O5/c1-29-22(28)14-6-8-16(9-7-14)30-13-19-25-21(31-26-19)20(27)23-11-10-15-12-24-18-5-3-2-4-17(15)18/h2-9,12,24H,10-11,13H2,1H3,(H,23,27)
InChIKey
XWDNVKDYBYGMMY-UHFFFAOYSA-N
Synonyms
1144438-81-2
1144438812
39378094
COC(=O)c1ccc(cc1)OCc1noc(n1)C(=O)NCCc1c(nH)c2c1cccc2
InChI=1SC22H20N4O5c12922(28)146816(9714)3013192521(312619)20(27)23111015122418532417(15)18h291224H101113H21H3(H2327)
methyl4((5((2(1Hindol3yl)ethyl)carbamoyl)124oxadiazol3yl)methoxy)benzoate
methyl4((5(2(1~(H)indol3yl)ethylcarbamoyl)124oxadiazol3yl)methoxy)benzoate
MFCD12030300
ZINC000032124251
ZINC32124251

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Available files

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