Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-1-[1-(pyridin-3-ylmethyl)-1H-tetrazol-5-yl]cyclopentanamine

Catalog ID
STL485113
SMILES c1ccc(cn1)Cn1nnnc1C1(CCCC1)NCCc1c[nH]c2c1cccc2

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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 C22H25N7 MW 387.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N7/c1-2-8-20-19(7-1)18(15-24-20)9-13-25-22(10-3-4-11-22)21-26-27-28-29(21)16-17-6-5-12-23-14-17/h1-2,5-8,12,14-15,24-25H,3-4,9-11,13,16H2
InChIKey
CZBCFNVJJFFBRY-UHFFFAOYSA-N
Synonyms

c1ccc(cn1)Cn1nnnc1C1(CCCC1)NCCc1c(nH)c2c1cccc2
MFCD30713839
N(2(1Hindol3yl)ethyl)1(1(pyridin3ylmethyl)1Htetrazol5yl)cyclopentanamine
ZINC000575443565

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Available files

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