Vitas-M small molecule compound

N-cycloheptyl-3-[1-(2-methoxyethyl)-1H-indol-3-yl]propanamide

Catalog ID
STL317393
SMILES COCCn1cc(c2c1cccc2)CCC(=O)NC1CCCCCC1

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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 C21H30N2O2 MW 342.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H30N2O2/c1-25-15-14-23-16-17(19-10-6-7-11-20(19)23)12-13-21(24)22-18-8-4-2-3-5-9-18/h6-7,10-11,16,18H,2-5,8-9,12-15H2,1H3,(H,22,24)
InChIKey
MTFKZTRVMBBIMI-UHFFFAOYSA-N
Synonyms
1401599-82-3
1401599823
COCCN1C=C(C2=CC=CC=C21)CCC(=O)NC3CCCCCC3
InChI=1SC21H30N2O2c1251514231617(1910671120(19)23)121321(24)221884235918h6710111618H25891215H21H3(H2224)
MFCD22583271
Ncycloheptyl3(1(2methoxyethyl)1Hindol3yl)propanamide
Ncycloheptyl3(1(2methoxyethyl)indol3yl)propanamide
ZINC000079481474
ZINC79481474

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Available files

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