Vitas-M small molecule compound

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

Catalog ID
STK507382
SMILES COc1cc(ccc1OC)n1nnnc1C1(CCCC1)NC1CCCCC1

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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 C20H29N5O2 MW 371.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H29N5O2/c1-26-17-11-10-16(14-18(17)27-2)25-19(22-23-24-25)20(12-6-7-13-20)21-15-8-4-3-5-9-15/h10-11,14-15,21H,3-9,12-13H2,1-2H3
InChIKey
JHHGQRPBOYXQAP-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)N2C(=NN=N2)C3(CCCC3)NC4CCCCC4)OC
InChI=1SC20H29N5O2c12617111016(1418(17)272)2519(22232425)20(12671320)21158435915h1011141521H391213H212H3
MFCD13369313
N(1(1(34dimethoxyphenyl)1Htetrazol5yl)cyclopentyl)cyclohexanamine
N(1(1(34dimethoxyphenyl)tetrazol5yl)cyclopentyl)cyclohexanamine
ZINC000035622284
ZINC35622284

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Available files

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