Vitas-M small molecule compound

3-acetyl-2-methyl-1-phenyl-1H-indol-5-yl phenoxyacetate

Catalog ID
STK869624
SMILES O=C(Oc1ccc2c(c1)c(C(=O)C)c(n2c1ccccc1)C)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 C25H21NO4 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21NO4/c1-17-25(18(2)27)22-15-21(30-24(28)16-29-20-11-7-4-8-12-20)13-14-23(22)26(17)19-9-5-3-6-10-19/h3-15H,16H2,1-2H3
InChIKey
RAIQQXQXVNVVGD-UHFFFAOYSA-N
Synonyms
312528-25-9
(3acetyl2methyl1phenylindol5yl)2phenoxyacetate
312528259
3acetyl2methyl1phenyl1Hindol5yl2phenoxyacetate
3acetyl2methyl1phenyl1Hindol5ylphenoxyacetate
3ACETYL2METHYL1PHENYLINDOL5YL2PHENOXYACETATE
CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC(=O)COC4=CC=CC=C4)C(=O)C
InChI=1SC25H21NO4c11725(18(2)27)221521(3024(28)162920117481220)131423(22)26(17)1995361019h315H16H212H3
MFCD01412803
ZINC000000974548
ZINC00974548
ZINC974548

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Available files

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