Vitas-M small molecule compound

N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-3-(7-methoxy-1H-indol-1-yl)propanamide

Catalog ID
STL561122
SMILES COc1cc2C(CCc2cc1OC)NC(=O)CCn1ccc2c1c(OC)ccc2

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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 C23H26N2O4 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O4/c1-27-19-6-4-5-15-9-11-25(23(15)19)12-10-22(26)24-18-8-7-16-13-20(28-2)21(29-3)14-17(16)18/h4-6,9,11,13-14,18H,7-8,10,12H2,1-3H3,(H,24,26)
InChIKey
MOOJVRFXGLLDKA-UHFFFAOYSA-N
Synonyms

128963030
COc1cc2(C@H)(CCc2cc1OC)NC(=O)CCn1ccc2c1c(OC)ccc2
InChI=1SC23H26N2O4c127196451591125(23(15)19)121022(26)241887161320(282)21(293)1417(16)18h46911131418H781012H213H3(H2426)
MFCD32008282
N(56dimethoxy23dihydro1Hinden1yl)3(7methoxy1Hindol1yl)propanamide
N(56dimethoxy23dihydro1Hinden1yl)3(7methoxyindol1yl)propanamide
ZINC000524734006
ZINC000583652523

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Available files

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