Vitas-M small molecule compound
3-acetyl-2-methyl-1-(4-methylphenyl)-1H-indol-5-yl phenoxyacetate
Catalog ID
STL024039
SMILES O=C(Oc1ccc2c(c1)c(C(=O)C)c(n2c1ccc(cc1)C)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/c1-17-9-11-20(12-10-17)27-18(2)26(19(3)28)23-15-22(13-14-24(23)27)31-25(29)16-30-21-7-5-4-6-8-21/h4-15H,16H2,1-3H3InChIKey
DPLVYADYWAAXLO-UHFFFAOYSA-NSynonyms
380643-18-5(3ACETYL2METHYL1(4METHYLPHENYL)INDOL5YL)2PHENOXYACETATE
380643185
3acetyl2methyl1(4methylphenyl)1Hindol5ylphenoxyacetate
3acetyl2methyl1(ptolyl)1Hindol5yl2phenoxyacetate
CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)COC4=CC=CC=C4)C(=O)C)C
InChI=1SC26H23NO4c11791120(121017)2718(2)26(19(3)28)231522(131424(23)27)3125(29)1630217546821h415H16H213H3
MFCD02942757
ZINC000000708540
ZINC00708540
ZINC708540
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