Vitas-M small molecule compound

ethyl 5-[(3,3-diphenylpropanoyl)oxy]-1,2-dimethyl-1H-indole-3-carboxylate

Catalog ID
STK409390
SMILES CCOC(=O)c1c(C)n(c2c1cc(cc2)OC(=O)CC(c1ccccc1)c1ccccc1)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 C28H27NO4 MW 441.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27NO4/c1-4-32-28(31)27-19(2)29(3)25-16-15-22(17-24(25)27)33-26(30)18-23(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-17,23H,4,18H2,1-3H3
InChIKey
NVVDLGJZHMTZQZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C)C
ethyl5((33diphenylpropanoyl)oxy)12dimethyl1Hindole3carboxylate
ethyl5(33diphenylpropanoyloxy)12dimethylindole3carboxylate
InChI=1SC28H27NO4c143228(31)2719(2)29(3)25161522(1724(25)27)3326(30)1823(20117581220)211396101421h51723H418H213H3
MFCD11853916
ZINC000030768955
ZINC30768955

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Available files

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