Vitas-M small molecule compound
N-{1-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]cyclopentyl}-1,3-benzodioxol-5-amine
Catalog ID
STK507338
SMILES COc1ccc(cc1)n1nnnc1C1(CCCC1)Nc1ccc2c(c1)OCO2
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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 C20H21N5O3 MW 379.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O3/c1-26-16-7-5-15(6-8-16)25-19(22-23-24-25)20(10-2-3-11-20)21-14-4-9-17-18(12-14)28-13-27-17/h4-9,12,21H,2-3,10-11,13H2,1H3InChIKey
RAHXXNBRUNPYRA-UHFFFAOYSA-NSynonyms
COC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NC4=CC5=C(C=C4)OCO5
InChI=1SC20H21N5O3c126167515(6816)2519(22232425)20(10231120)2114491718(1214)28132717h491221H23101113H21H3
MFCD13369270
N(1(1(4methoxyphenyl)1Htetrazol5yl)cyclopentyl)13benzodioxol5amine
N(1(1(4methoxyphenyl)tetrazol5yl)cyclopentyl)13benzodioxol5amine
ZINC000035622170
ZINC35622170
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