Vitas-M small molecule compound
N-{1-[1-(3,4-dimethoxyphenyl)-1H-tetrazol-5-yl]cyclopentyl}-2,3-dihydro-1,4-benzodioxin-6-amine
Catalog ID
STK507953
SMILES COc1ccc(cc1OC)n1nnnc1C1(CCCC1)Nc1ccc2c(c1)OCCO2
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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 C22H25N5O4 MW 423.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N5O4/c1-28-17-8-6-16(14-19(17)29-2)27-21(24-25-26-27)22(9-3-4-10-22)23-15-5-7-18-20(13-15)31-12-11-30-18/h5-8,13-14,23H,3-4,9-12H2,1-2H3InChIKey
BSIDVHHVEYQKII-UHFFFAOYSA-NSynonyms
COC1=C(C=C(C=C1)N2C(=NN=N2)C3(CCCC3)NC4=CC5=C(C=C4)OCCO5)OC
InChI=1SC22H25N5O4c128178616(1419(17)292)2721(24252627)22(9341022)2315571820(1315)3112113018h58131423H34912H212H3
MFCD13369864
N(1(1(34dimethoxyphenyl)1Htetrazol5yl)cyclopentyl)23dihydro14benzodioxin6amine
N(1(1(34dimethoxyphenyl)tetrazol5yl)cyclopentyl)23dihydro14benzodioxin6amine
ZINC000035622793
ZINC35622793
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