Vitas-M small molecule compound
N-{1-[1-(3,4-dimethoxyphenyl)-1H-tetrazol-5-yl]cyclohexyl}-2,3-dihydro-1,4-benzodioxin-6-amine
Catalog ID
STK507390
SMILES COc1ccc(cc1OC)n1nnnc1C1(CCCCC1)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 C23H27N5O4 MW 437.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O4/c1-29-18-9-7-17(15-20(18)30-2)28-22(25-26-27-28)23(10-4-3-5-11-23)24-16-6-8-19-21(14-16)32-13-12-31-19/h6-9,14-15,24H,3-5,10-13H2,1-2H3InChIKey
ZGUNBKYLWICYJI-UHFFFAOYSA-NSynonyms
COC1=C(C=C(C=C1)N2C(=NN=N2)C3(CCCCC3)NC4=CC5=C(C=C4)OCCO5)OC
InChI=1SC23H27N5O4c129189717(1520(18)302)2822(25262728)23(104351123)2416681921(1416)3213123119h69141524H351013H212H3
MFCD13369321
N(1(1(34dimethoxyphenyl)1Htetrazol5yl)cyclohexyl)23dihydro14benzodioxin6amine
N(1(1(34dimethoxyphenyl)tetrazol5yl)cyclohexyl)23dihydro14benzodioxin6amine
ZINC000035622300
ZINC35622300
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