Vitas-M small molecule compound

N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-3-(7-methoxy-1H-indol-1-yl)propanamide

Catalog ID
STL536152
SMILES COc1cccc2c1n(CCC(=O)NCC1CC3CC1C=C3)cc2

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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 C20H24N2O2 MW 324.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O2/c1-24-18-4-2-3-15-7-9-22(20(15)18)10-8-19(23)21-13-17-12-14-5-6-16(17)11-14/h2-7,9,14,16-17H,8,10-13H2,1H3,(H,21,23)
InChIKey
AVUFHUJGRKQEIP-UHFFFAOYSA-N
Synonyms
1246056-47-2
~(N)(2bicyclo(221)hept5enylmethyl)3(7methoxyindol1yl)propanamide
1246056472
51052325
InChI=1SC20H24N2O2c12418423157922(20(15)18)10819(23)21131712145616(17)1114h279141617H81013H21H3(H2123)
MFCD18064928
N((1R2S4R)BICYCLO(221)HEPT5EN2YLMETHYL)3(7METHOXY1HINDOL1YL)PROPANAMIDE
N(bicyclo(221)hept5en2ylmethyl)3(7methoxy1Hindol1yl)propanamide
ZINC000100794124
ZINC000100794125

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Available files

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