Vitas-M small molecule compound

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

Catalog ID
STK280449
SMILES C=CCn1nnnc1NCc1cc(Cl)c(c(c1)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 C13H16ClN5O2 MW 309.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16ClN5O2/c1-4-5-19-13(16-17-18-19)15-8-9-6-10(14)12(21-3)11(7-9)20-2/h4,6-7H,1,5,8H2,2-3H3,(H,15,16,18)
InChIKey
GFMYWNKSWYONHB-UHFFFAOYSA-N
Synonyms

COC1=C(C(=CC(=C1)CNC2=NN=NN2CC=C)Cl)OC
InChI=1SC13H16ClN5O2c1451913(16171819)1589610(14)12(213)11(79)202h467H158H223H3(H151618)
MFCD07173231
N((3CHLORO45DIMETHOXYPHENYL)METHYL)1PROP2ENYLTETRAZOL5AMINE
N(1ALLYL1HTETRAAZOL5YL)N(3CHLORO45DIMETHOXYBENZYL)AMINE
N(3CHLORO45DIMETHOXYBENZYL)1(PROP2EN1YL)1HTETRAZOL5AMINE
ZINC000007601948
ZINC07601948
ZINC7601948

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Available files

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