Vitas-M small molecule compound

N-{5-chloro-2-[(4-methylbenzyl)oxy]benzyl}-2H-tetrazol-5-amine

Catalog ID
STK511662
SMILES Clc1ccc(c(c1)CNc1n[nH]nn1)OCc1ccc(cc1)C

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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 C16H16ClN5O MW 329.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN5O/c1-11-2-4-12(5-3-11)10-23-15-7-6-14(17)8-13(15)9-18-16-19-21-22-20-16/h2-8H,9-10H2,1H3,(H2,18,19,20,21,22)
InChIKey
NXBFUPVJBJYURH-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CNC3=NNN=N3
Clc1ccc(c(c1)CNc1n(nH)nn1)OCc1ccc(cc1)C
InChI=1SC16H16ClN5Oc1112412(5311)1023157614(17)813(15)918161921222016h28H910H21H3(H21819202122)
MFCD07609875
N((5chloro2((4methylphenyl)methoxy)phenyl)methyl)2Htetrazol5amine
N(5chloro2((4methylbenzyl)oxy)benzyl)2Htetrazol5amine
ZINC000004999776
ZINC4999776

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Available files

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