Vitas-M small molecule compound

N-[2-(1H-indol-1-yl)ethyl]-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide

Catalog ID
STL566932
SMILES O=C(CC1(CCCCC1)Cn1cnnn1)NCCn1ccc2c1cccc2

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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 C20H26N6O MW 366.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N6O/c27-19(21-11-13-25-12-8-17-6-2-3-7-18(17)25)14-20(9-4-1-5-10-20)15-26-16-22-23-24-26/h2-3,6-8,12,16H,1,4-5,9-11,13-15H2,(H,21,27)
InChIKey
RXUXYNZBUXXMDF-UHFFFAOYSA-N
Synonyms
1676098-55-7
100016669
1676098557
InChI=1SC20H26N6Oc2719(2111132512817623718(17)25)1420(94151020)15261622232426h23681216H1459111315H2(H2127)
N(2(1HINDOL1YL)ETHYL)2(1((1HTETRAZOL1YL)METHYL)CYCLOHEXYL)ACETAMIDE
N(2(1Hindol1yl)ethyl)2(1(1Htetrazol1ylmethyl)cyclohexyl)acetamide
N(2indol1ylethyl)2(1(tetrazol1ylmethyl)cyclohexyl)acetamide
ZINC000218477151

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Available files

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