Vitas-M small molecule compound

N-{3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzyl}propan-1-amine

Catalog ID
STK249911
SMILES CCCNCc1ccc(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 C18H21N5O2 MW 339.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O2/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/h4-10,12,19H,3,11,13H2,1-2H3
InChIKey
TZNVIQMDQGZDBM-UHFFFAOYSA-N
Synonyms

CCCNCC1=CC(=C(C=C1)OC2=NN=NN2C3=CC=CC=C3)OC
InChI=1SC18H21N5O2c131119131491016(17(1214)242)251820212223(18)157546815h4101219H31113H212H3
MFCD08685090
N((3methoxy4(1phenyltetrazol5yl)oxyphenyl)methyl)propan1amine
N(3METHOXY4((1PHENYL1HTETRAAZOL5YL)OXY)BENZYL)NPROPYLAMINE
N(3methoxy4((1phenyl1Htetrazol5yl)oxy)benzyl)propan1amine
ZINC000009668623
ZINC9668623

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.