Vitas-M small molecule compound

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

Catalog ID
STK280453
SMILES C=CCn1nnnc1NCc1ccc(c(c1OC)OC)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/c1-5-8-19-14(16-17-18-19)15-9-10-6-7-11(20-2)13(22-4)12(10)21-3/h5-7H,1,8-9H2,2-4H3,(H,15,16,18)
InChIKey
KWFZGWIWABDQNG-UHFFFAOYSA-N
Synonyms

1(PROP2EN1YL)N(234TRIMETHOXYBENZYL)1HTETRAZOL5AMINE
1PROP2ENYLN((234TRIMETHOXYPHENYL)METHYL)TETRAZOL5AMINE
COC1=C(C(=C(C=C1)CNC2=NN=NN2CC=C)OC)OC
InChI=1SC14H19N5O3c1581914(16171819)159106711(202)13(224)12(10)213h57H189H224H3(H151618)
MFCD07173273
ZINC000007602003
ZINC07602003
ZINC7602003

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Available files

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