Vitas-M small molecule compound

N-[4-({1-[1-(2-methylphenyl)-1H-tetrazol-5-yl]cyclopentyl}amino)phenyl]acetamide

Catalog ID
STK100264
SMILES CC(=O)Nc1ccc(cc1)NC1(CCCC1)c1nnnn1c1ccccc1C

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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 C21H24N6O MW 376.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N6O/c1-15-7-3-4-8-19(15)27-20(24-25-26-27)21(13-5-6-14-21)23-18-11-9-17(10-12-18)22-16(2)28/h3-4,7-12,23H,5-6,13-14H2,1-2H3,(H,22,28)
InChIKey
ZXFCTWAUJXGVII-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1N2C(=NN=N2)C3(CCCC3)NC4=CC=C(C=C4)NC(=O)C
InChI=1SC21H24N6Oc115734819(15)2720(24252627)21(13561421)231811917(101218)2216(2)28h3471223H561314H212H3(H2228)
MFCD08679292
N(4((1(1(2METHYLPHENYL)1HTETRAZOL5YL)CYCLOPENTYL)AMINO)PHENYL)ACETAMIDE
N(4((1(1(2METHYLPHENYL)TETRAZOL5YL)CYCLOPENTYL)AMINO)PHENYL)ACETAMIDE
ZINC000006044933
ZINC06044933
ZINC6044933

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Available files

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