Vitas-M small molecule compound

N-(3,4-diethoxybenzyl)-1-(prop-2-en-1-yl)-1H-tetrazol-5-amine

Catalog ID
STK511509
SMILES C=CCn1nnnc1NCc1ccc(c(c1)OCC)OCC

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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 C15H21N5O2 MW 303.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N5O2/c1-4-9-20-15(17-18-19-20)16-11-12-7-8-13(21-5-2)14(10-12)22-6-3/h4,7-8,10H,1,5-6,9,11H2,2-3H3,(H,16,17,19)
InChIKey
YVAISUULAUNOCT-UHFFFAOYSA-N
Synonyms
894756-70-8
894756708
CCOC1=C(C=C(C=C1)CNC2=NN=NN2CC=C)OCC
InChI=1SC15H21N5O2c1492015(17181920)1611127813(2152)14(1012)2263h47810H156911H223H3(H161719)
MFCD07173216
N((34DIETHOXYPHENYL)METHYL)1PROP2ENYLTETRAZOL5AMINE
N(1ALLYL1HTETRAAZOL5YL)N(34DIETHOXYBENZYL)AMINE
N(34diethoxybenzyl)1(prop2en1yl)1Htetrazol5amine
ZINC000007601932
ZINC07601932
ZINC7601932

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Available files

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