Vitas-M small molecule compound
2-({3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzyl}amino)-2-methylpropan-1-ol
Catalog ID
STK511762
SMILES OCC(NCc1ccc(c(c1)OC)Oc1nnnn1c1ccccc1)(C)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 C19H23N5O3 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O3/c1-19(2,13-25)20-12-14-9-10-16(17(11-14)26-3)27-18-21-22-23-24(18)15-7-5-4-6-8-15/h4-11,20,25H,12-13H2,1-3H3InChIKey
XDHONWRFPDKNIS-UHFFFAOYSA-NSynonyms
2((3METHOXY4((1PHENYL1HTETRAAZOL5YL)OXY)BENZYL)AMINO)2METHYL1PROPANOL
2((3methoxy4((1phenyl1Htetrazol5yl)oxy)benzyl)amino)2methylpropan1ol
2((3methoxy4((1phenyl1Htetrazol5yl)oxy)benzyl)amino)2methylpropan1olhydrochloride
2((3methoxy4(1phenyltetrazol5yl)oxyphenyl)methylamino)2methylpropan1ol
CC(C)(CO)NCC1=CC(=C(C=C1)OC2=NN=NN2C3=CC=CC=C3)OC
InChI=1SC19H23N5O3c119(21325)20121491016(17(1114)263)271821222324(18)157546815h4112025H1213H213H3
MFCD09688356
OCC(NCc1ccc(c(c1)OC)Oc1nnnn1c1ccccc1)(C)CCl
ZINC000013717741
ZINC13717741
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