Vitas-M small molecule compound
N-{3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzyl}prop-2-en-1-amine
Catalog ID
STK511788
SMILES C=CCNCc1ccc(c(c1)OC)Oc1nnnn1c1ccccc1
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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 C18H19N5O2 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O2/c1-3-11-19-13-14-9-10-16(17(12-14)24-2)25-18-20-21-22-23(18)15-7-5-4-6-8-15/h3-10,12,19H,1,11,13H2,2H3InChIKey
ZHMBHSXTXFLGDP-UHFFFAOYSA-NSynonyms
COC1=C(C=CC(=C1)CNCC=C)OC2=NN=NN2C3=CC=CC=C3
InChI=1SC18H19N5O2c131119131491016(17(1214)242)251820212223(18)157546815h3101219H11113H22H3
MFCD09688363
N((3methoxy4(1phenyltetrazol5yl)oxyphenyl)methyl)prop2en1amine
N(3methoxy4((1phenyl1Htetrazol5yl)oxy)benzyl)prop2en1amine
NALLYLN(3METHOXY4((1PHENYL1HTETRAAZOL5YL)OXY)BENZYL)AMINE
ZINC000013717758
ZINC13717758
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