Vitas-M small molecule compound
N-(1-{1-[4-(propan-2-yl)phenyl]-1H-tetrazol-5-yl}cyclohexyl)-2,3-dihydro-1,4-benzodioxin-6-amine
Catalog ID
STK507393
SMILES CC(c1ccc(cc1)n1nnnc1C1(CCCCC1)Nc1ccc2c(c1)OCCO2)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 C24H29N5O2 MW 419.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N5O2/c1-17(2)18-6-9-20(10-7-18)29-23(26-27-28-29)24(12-4-3-5-13-24)25-19-8-11-21-22(16-19)31-15-14-30-21/h6-11,16-17,25H,3-5,12-15H2,1-2H3InChIKey
MGNSKGQGLXDCII-UHFFFAOYSA-NSynonyms
CC(C)C1=CC=C(C=C1)N2C(=NN=N2)C3(CCCCC3)NC4=CC5=C(C=C4)OCCO5
InChI=1SC24H29N5O2c117(2)186920(10718)2923(26272829)24(124351324)25198112122(1619)3115143021h611161725H351215H212H3
MFCD13369324
N(1(1(4(propan2yl)phenyl)1Htetrazol5yl)cyclohexyl)23dihydro14benzodioxin6amine
N(1(1(4propan2ylphenyl)tetrazol5yl)cyclohexyl)23dihydro14benzodioxin6amine
ZINC000035622306
ZINC35622306
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