Vitas-M small molecule compound

3-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]propanamide

Catalog ID
STL521522
SMILES COc1ccc2c(c1)ccn2CCNC(=O)CCc1ccc(c(c1)OC)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 C22H26N2O4 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O4/c1-26-18-6-7-19-17(15-18)10-12-24(19)13-11-23-22(25)9-5-16-4-8-20(27-2)21(14-16)28-3/h4,6-8,10,12,14-15H,5,9,11,13H2,1-3H3,(H,23,25)
InChIKey
MSPAOQSATKOCOP-UHFFFAOYSA-N
Synonyms
1374546-92-5
1374546925
3(34dimethoxyphenyl)~(N)(2(5methoxyindol1yl)ethyl)propanamide
3(34dimethoxyphenyl)N(2(5methoxy1Hindol1yl)ethyl)propanamide
71692158
InChI=1SC22H26N2O4c12618671917(1518)101224(19)13112322(25)95164820(272)21(1416)283h46810121415H591113H213H3(H2325)
MFCD22201389
ZINC000072325795
ZINC72325795

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Available files

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