Vitas-M small molecule compound

N-{1-[1-(3,4-dimethoxyphenyl)-1H-tetrazol-5-yl]cyclopentyl}-4-(propan-2-yl)aniline

Catalog ID
STK507673
SMILES COc1ccc(cc1OC)n1nnnc1C1(CCCC1)Nc1ccc(cc1)C(C)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 C23H29N5O2 MW 407.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N5O2/c1-16(2)17-7-9-18(10-8-17)24-23(13-5-6-14-23)22-25-26-27-28(22)19-11-12-20(29-3)21(15-19)30-4/h7-12,15-16,24H,5-6,13-14H2,1-4H3
InChIKey
JMKLIVRELJAMMA-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)NC2(CCCC2)C3=NN=NN3C4=CC(=C(C=C4)OC)OC
InChI=1SC23H29N5O2c116(2)177918(10817)2423(13561423)2225262728(22)19111220(293)21(1519)304h712151624H561314H214H3
MFCD13369592
N(1(1(34dimethoxyphenyl)1Htetrazol5yl)cyclopentyl)4(propan2yl)aniline
N(1(1(34dimethoxyphenyl)tetrazol5yl)cyclopentyl)4propan2ylaniline
ZINC000035622605
ZINC35622605

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Available files

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