Vitas-M small molecule compound

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

Catalog ID
STK280450
SMILES C=CCn1nnnc1NCc1ccc(cc1)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 C12H15N5O MW 245.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N5O/c1-3-8-17-12(14-15-16-17)13-9-10-4-6-11(18-2)7-5-10/h3-7H,1,8-9H2,2H3,(H,13,14,16)
InChIKey
QNMCDRSOGCFQAJ-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)CNC2=NN=NN2CC=C
InChI=1SC12H15N5Oc1381712(14151617)139104611(182)7510h37H189H22H3(H131416)
MFCD07173240
N((4METHOXYPHENYL)METHYL)1PROP2ENYLTETRAZOL5AMINE
N(1ALLYL1HTETRAAZOL5YL)N(4METHOXYBENZYL)AMINE
N(4METHOXYBENZYL)1(PROP2EN1YL)1HTETRAZOL5AMINE
ZINC000007601962
ZINC07601962
ZINC7601962

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Available files

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