Vitas-M small molecule compound

1-[2-(3-chlorophenoxy)phenyl]-1H-tetrazole

Catalog ID
STK691559
SMILES Clc1cccc(c1)Oc1ccccc1n1cnnn1

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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 C13H9ClN4O MW 272.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9ClN4O/c14-10-4-3-5-11(8-10)19-13-7-2-1-6-12(13)18-9-15-16-17-18/h1-9H
InChIKey
MKKRZJZJGMNSCL-UHFFFAOYSA-N
Synonyms

1(2(3chlorophenoxy)phenyl)1Htetrazole
1(2(3chlorophenoxy)phenyl)tetrazole
C1=CC=C(C(=C1)N2C=NN=N2)OC3=CC(=CC=C3)Cl
InChI=1SC13H9ClN4Oc141043511(810)1913721612(13)18915161718h19H
MFCD09064563
ZINC000012375717
ZINC12375717

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Available files

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