Vitas-M small molecule compound

N-(2-ethoxy-3-methoxybenzyl)-1-methyl-1H-tetrazol-5-amine

Catalog ID
STK511359
SMILES CCOc1c(cccc1OC)CNc1nnnn1C

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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 C12H17N5O2 MW 263.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17N5O2/c1-4-19-11-9(6-5-7-10(11)18-3)8-13-12-14-15-16-17(12)2/h5-7H,4,8H2,1-3H3,(H,13,14,16)
InChIKey
WYEVSYLECRSZDI-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=CC=C1OC)CNC2=NN=NN2C
InChI=1SC12H17N5O2c1419119(65710(11)183)8131214151617(12)2h57H48H213H3(H131416)
MFCD05881922
N((2ETHOXY3METHOXYPHENYL)METHYL)1METHYLTETRAZOL5AMINE
N(2ethoxy3methoxybenzyl)1methyl1Htetrazol5amine
N(2ETHOXY3METHOXYBENZYL)N(1METHYL1HTETRAAZOL5YL)AMINE
ZINC000000360508
ZINC00360508
ZINC360508

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Available files

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