Vitas-M small molecule compound

N-{4-[(2,6-dichlorobenzyl)oxy]-3-methoxybenzyl}-1-methyl-1H-tetrazol-5-amine

Catalog ID
STK510483
SMILES COc1cc(ccc1OCc1c(Cl)cccc1Cl)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 C17H17Cl2N5O2 MW 394.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17Cl2N5O2/c1-24-17(21-22-23-24)20-9-11-6-7-15(16(8-11)25-2)26-10-12-13(18)4-3-5-14(12)19/h3-8H,9-10H2,1-2H3,(H,20,21,23)
InChIKey
WTUAWUCKYKHYPM-UHFFFAOYSA-N
Synonyms
CN1C(=NN=N1)NCC2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)OC
N((4((26DICHLOROPHENYL)METHOXY)3METHOXYPHENYL)METHYL)1METHYLTETRAZOL5AMINE
N(4((26dichlorobenzyl)oxy)3methoxybenzyl)1methyl1Htetrazol5amine
N(4((26DICHLOROBENZYL)OXY)3METHOXYBENZYL)N(1METHYL1HTETRAAZOL5YL)AMINE
Registry IDs
MFCD06590948
ZINC000004670903
ZINC04670903
ZINC4670903

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Available files

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