Vitas-M small molecule compound

N-(3,5-dimethoxyphenyl)-3-(5-methoxy-1H-indol-1-yl)propanamide

Catalog ID
STK640632
SMILES COc1cc(NC(=O)CCn2ccc3c2ccc(c3)OC)cc(c1)OC

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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 C20H22N2O4 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O4/c1-24-16-4-5-19-14(10-16)6-8-22(19)9-7-20(23)21-15-11-17(25-2)13-18(12-15)26-3/h4-6,8,10-13H,7,9H2,1-3H3,(H,21,23)
InChIKey
BVHYSPLTLDGMOA-UHFFFAOYSA-N
Synonyms
951927-18-7
951927187
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC(=CC(=C3)OC)OC
InChI=1SC20H22N2O4c12416451914(1016)6822(19)9720(23)21151117(252)1318(1215)263h4681013H79H213H3(H2123)
MFCD09850445
N(35dimethoxyphenyl)3(5methoxy1Hindol1yl)propanamide
N(35dimethoxyphenyl)3(5methoxyindol1yl)propanamide
ZINC000013687213
ZINC13687213

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Available files

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