Vitas-M small molecule compound
3-acetyl-1-benzyl-2-methyl-1H-indol-5-yl phenoxyacetate
Catalog ID
STK869294
SMILES O=C(Oc1ccc2c(c1)c(C(=O)C)c(n2Cc1ccccc1)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 C26H23NO4 MW 413.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO4/c1-18-26(19(2)28)23-15-22(31-25(29)17-30-21-11-7-4-8-12-21)13-14-24(23)27(18)16-20-9-5-3-6-10-20/h3-15H,16-17H2,1-2H3InChIKey
AATVQPKYYWKQBR-UHFFFAOYSA-NSynonyms
380643-21-0(3acetyl1benzyl2methylindol5yl)2phenoxyacetate
380643210
3acetyl1benzyl2methyl1Hindol5yl2phenoxyacetate
3acetyl1benzyl2methyl1Hindol5ylphenoxyacetate
CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC(=O)COC4=CC=CC=C4)C(=O)C
InChI=1SC26H23NO4c11826(19(2)28)231522(3125(29)173021117481221)131424(23)27(18)162095361020h315H1617H212H3
MFCD02942760
ZINC000000974558
ZINC00974558
ZINC974558
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