Vitas-M small molecule compound

N-(2-ethoxy-3-methoxybenzyl)-1-(prop-2-en-1-yl)-1H-tetrazol-5-amine

Catalog ID
STK280447
SMILES C=CCn1nnnc1NCc1cccc(c1OCC)OC

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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 C14H19N5O2 MW 289.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N5O2/c1-4-9-19-14(16-17-18-19)15-10-11-7-6-8-12(20-3)13(11)21-5-2/h4,6-8H,1,5,9-10H2,2-3H3,(H,15,16,18)
InChIKey
OSUINBGTHLFPGG-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=CC=C1OC)CNC2=NN=NN2CC=C
InChI=1SC14H19N5O2c1491914(16171819)15101176812(203)13(11)2152h468H15910H223H3(H151618)
MFCD07173188
N((2ETHOXY3METHOXYPHENYL)METHYL)1PROP2ENYLTETRAZOL5AMINE
N(1ALLYL1HTETRAAZOL5YL)N(2ETHOXY3METHOXYBENZYL)AMINE
N(2ETHOXY3METHOXYBENZYL)1(PROP2EN1YL)1HTETRAZOL5AMINE
ZINC000007601901
ZINC07601901
ZINC7601901

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Available files

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