Vitas-M small molecule compound

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

Catalog ID
STK280452
SMILES C=CCn1nnnc1NCc1cc(OC)c(cc1OC)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 C14H19N5O3 MW 305.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N5O3/c1-5-6-19-14(16-17-18-19)15-9-10-7-12(21-3)13(22-4)8-11(10)20-2/h5,7-8H,1,6,9H2,2-4H3,(H,15,16,18)
InChIKey
GHHSJNHIAZRJFK-UHFFFAOYSA-N
Synonyms

1(PROP2EN1YL)N(245TRIMETHOXYBENZYL)1HTETRAZOL5AMINE
1PROP2ENYLN((245TRIMETHOXYPHENYL)METHYL)TETRAZOL5AMINE
COC1=CC(=C(C=C1CNC2=NN=NN2CC=C)OC)OC
InChI=1SC14H19N5O3c1561914(16171819)15910712(213)13(224)811(10)202h578H169H224H3(H151618)
MFCD07173253
N(1ALLYL1HTETRAAZOL5YL)N(245TRIMETHOXYBENZYL)AMINE
ZINC000007601977
ZINC07601977
ZINC7601977

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Available files

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