Vitas-M small molecule compound

3-acetyl-1-(2,4-dimethylphenyl)-2-methyl-1H-indol-5-yl benzoate

Catalog ID
STK869635
SMILES Cc1ccc(c(c1)C)n1c(C)c(c2c1ccc(c2)OC(=O)c1ccccc1)C(=O)C

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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 C26H23NO3 MW 397.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO3/c1-16-10-12-23(17(2)14-16)27-18(3)25(19(4)28)22-15-21(11-13-24(22)27)30-26(29)20-8-6-5-7-9-20/h5-15H,1-4H3
InChIKey
RPGWTCXZVZEOPL-UHFFFAOYSA-N
Synonyms
312528-46-4
(3ACETYL1(24DIMETHYLPHENYL)2METHYLINDOL5YL)BENZOATE
312528464
3acetyl1(24dimethylphenyl)2methyl1Hindol5ylbenzoate
CC1=CC(=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)C4=CC=CC=C4)C(=O)C)C)C
InChI=1SC26H23NO3c116101223(17(2)1416)2718(3)25(19(4)28)221521(111324(22)27)3026(29)208657920h515H14H3
MFCD01238582
ZINC000000727454
ZINC00727454
ZINC727454

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Available files

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