Vitas-M small molecule compound

N-cyclopentyl-2-[2-(4-ethylphenyl)-4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl]acetamide

Catalog ID
STL091962
SMILES CCc1ccc(cc1)c1nn2c(c1)c(=O)n(nc2)CC(=O)NC1CCCC1

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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 C20H23N5O2 MW 365.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5O2/c1-2-14-7-9-15(10-8-14)17-11-18-20(27)24(21-13-25(18)23-17)12-19(26)22-16-5-3-4-6-16/h7-11,13,16H,2-6,12H2,1H3,(H,22,26)
InChIKey
VCONXZIPYXBALV-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)C2=NN3C=NN(C(=O)C3=C2)CC(=O)NC4CCCC4
InChI=1SC20H23N5O2c12147915(10814)17111820(27)24(211325(18)2317)1219(26)2216534616h7111316H2612H21H3(H2226)
MFCD15003079
Ncyclopentyl2(2(4ethylphenyl)4oxopyrazolo(15d)(124)triazin5(4H)yl)acetamide
Ncyclopentyl2(2(4ethylphenyl)4oxopyrazolo(15d)(124)triazin5yl)acetamide
ZINC000015772658
ZINC15772658

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Available files

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