Vitas-M small molecule compound

N-(5-chloro-2-ethoxybenzyl)-1-(prop-2-en-1-yl)-1H-tetrazol-5-amine

Catalog ID
STK280445
SMILES C=CCn1nnnc1NCc1cc(Cl)ccc1OCC

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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 C13H16ClN5O MW 293.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16ClN5O/c1-3-7-19-13(16-17-18-19)15-9-10-8-11(14)5-6-12(10)20-4-2/h3,5-6,8H,1,4,7,9H2,2H3,(H,15,16,18)
InChIKey
GUDHRVQVLYWZEC-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)Cl)CNC2=NN=NN2CC=C
InChI=1SC13H16ClN5Oc1371913(16171819)15910811(14)5612(10)2042h3568H1479H22H3(H151618)
MFCD07173182
N((5CHLORO2ETHOXYPHENYL)METHYL)1PROP2ENYLTETRAZOL5AMINE
N(1ALLYL1HTETRAAZOL5YL)N(5CHLORO2ETHOXYBENZYL)AMINE
N(5CHLORO2ETHOXYBENZYL)1(PROP2EN1YL)1HTETRAZOL5AMINE
ZINC000007601895
ZINC07601895
ZINC7601895

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Available files

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