Vitas-M small molecule compound

N-(4-methoxyphenyl)-2-[3-(phenoxyacetyl)-1H-indol-1-yl]acetamide

Catalog ID
STK249953
SMILES COc1ccc(cc1)NC(=O)Cn1cc(c2c1cccc2)C(=O)COc1ccccc1

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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 C25H22N2O4 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O4/c1-30-19-13-11-18(12-14-19)26-25(29)16-27-15-22(21-9-5-6-10-23(21)27)24(28)17-31-20-7-3-2-4-8-20/h2-15H,16-17H2,1H3,(H,26,29)
InChIKey
DNSWLGGYYUGWAD-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4
InChI=1SC25H22N2O4c13019131118(121419)2625(29)16271522(219561023(21)27)24(28)1731207324820h215H1617H21H3(H2629)
MFCD05812988
N(4METHOXYPHENYL)2(3(2PHENOXYACETYL)INDOL1YL)ACETAMIDE
N(4methoxyphenyl)2(3(phenoxyacetyl)1Hindol1yl)acetamide
ZINC000006570916
ZINC06570916
ZINC6570916

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Available files

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