Vitas-M small molecule compound

N-[3-(2-cyclopentylethyl)-1H-1,2,4-triazol-5-yl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide

Catalog ID
STL492492
SMILES COCCn1ccc2c1cccc2OCC(=O)Nc1[nH]nc(n1)CCC1CCCC1

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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 C22H29N5O3 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N5O3/c1-29-14-13-27-12-11-17-18(27)7-4-8-19(17)30-15-21(28)24-22-23-20(25-26-22)10-9-16-5-2-3-6-16/h4,7-8,11-12,16H,2-3,5-6,9-10,13-15H2,1H3,(H2,23,24,25,26,28)
InChIKey
SYRBICCNKSPEFQ-UHFFFAOYSA-N
Synonyms

COCCn1ccc2c1cccc2OCC(=O)Nc1(nH)nc(n1)CCC1CCCC1
COCCn1ccc2c1cccc2OCC(=O)Nc1n(nH)c(n1)CCC1CCCC1
MFCD30715155
N(3(2cyclopentylethyl)1H124triazol5yl)2((1(2methoxyethyl)1Hindol4yl)oxy)acetamide
N(5(2cyclopentylethyl)1H124triazol3yl)2((1(2methoxyethyl)1Hindol4yl)oxy)acetamide
ZINC000263588397

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Available files

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