Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-4-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]-1-methylpiperidin-4-amine

Catalog ID
STL485129
SMILES COCCn1nnnc1C1(NCCc2c[nH]c3c2cccc3)CCN(CC1)C

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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 C20H29N7O MW 383.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H29N7O/c1-26-11-8-20(9-12-26,19-23-24-25-27(19)13-14-28-2)22-10-7-16-15-21-18-6-4-3-5-17(16)18/h3-6,15,21-22H,7-14H2,1-2H3
InChIKey
DSXINZCRMFQMQL-UHFFFAOYSA-N
Synonyms

CN1CCC(CC1)(C2=NN=NN2CCOC)NCCC3=CNC4=CC=CC=C43
COCCn1nnnc1C1(NCCc2c(nH)c3c2cccc3)CCN(CC1)C
InChI=1SC20H29N7Oc12611820(912261923242527(19)1314282)2210716152118643517(16)18h36152122H714H212H3
MFCD06242766
N(2(1Hindol3yl)ethyl)4(1(2methoxyethyl)1Htetrazol5yl)1methylpiperidin4amine
N(2(1HINDOL3YL)ETHYL)4(1(2METHOXYETHYL)TETRAZOL5YL)1METHYLPIPERIDIN4AMINE
ZINC000003767020

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Available files

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