Vitas-M small molecule compound

N-benzyl-1-{1-[4-(propan-2-yl)phenyl]-1H-tetrazol-5-yl}cyclopentanamine

Catalog ID
STK507682
SMILES CC(c1ccc(cc1)n1nnnc1C1(CCCC1)NCc1ccccc1)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 C22H27N5 MW 361.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5/c1-17(2)19-10-12-20(13-11-19)27-21(24-25-26-27)22(14-6-7-15-22)23-16-18-8-4-3-5-9-18/h3-5,8-13,17,23H,6-7,14-16H2,1-2H3
InChIKey
WMIOXGOYAHIKAY-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NCC4=CC=CC=C4
InChI=1SC22H27N5c117(2)19101220(131119)2721(24252627)22(14671522)2316188435918h358131723H671416H212H3
MFCD13369601
Nbenzyl1(1(4(propan2yl)phenyl)1Htetrazol5yl)cyclopentanamine
Nbenzyl1(1(4propan2ylphenyl)tetrazol5yl)cyclopentan1amine
ZINC000035622624
ZINC35622624

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Available files

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