Vitas-M small molecule compound

N-[2-(benzyloxy)benzyl]-1-methyl-1H-tetrazol-5-amine

Catalog ID
STK293273
SMILES Cn1nnnc1NCc1ccccc1OCc1ccccc1

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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 C16H17N5O MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5O/c1-21-16(18-19-20-21)17-11-14-9-5-6-10-15(14)22-12-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,17,18,20)
InChIKey
AHBKVMWXQNBAMI-UHFFFAOYSA-N
Synonyms

1METHYLN((2PHENYLMETHOXYPHENYL)METHYL)TETRAZOL5AMINE
CN1C(=NN=N1)NCC2=CC=CC=C2OCC3=CC=CC=C3
InChI=1SC16H17N5Oc12116(18192021)1711149561015(14)2212137324813h210H1112H21H3(H171820)
MFCD07174102
N(2(BENZYLOXY)BENZYL)1METHYL1HTETRAZOL5AMINE
N(2(BENZYLOXY)BENZYL)N(1METHYL1HTETRAAZOL5YL)AMINE
ZINC000006697346
ZINC06697346
ZINC6697346

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Available files

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