Vitas-M small molecule compound

1-[1-(2-chlorobenzyl)-1H-pyrazol-3-yl]-1H-tetrazole

Catalog ID
STK305508
SMILES Clc1ccccc1Cn1ccc(n1)n1cnnn1

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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 C11H9ClN6 MW 260.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9ClN6/c12-10-4-2-1-3-9(10)7-17-6-5-11(14-17)18-8-13-15-16-18/h1-6,8H,7H2
InChIKey
AISUMZZDZXRXNS-UHFFFAOYSA-N
Synonyms
1005627-12-2
1(1((2CHLOROPHENYL)METHYL)PYRAZOL3YL)TETRAZOLE
1(1(2chlorobenzyl)1Hpyrazol3yl)1Htetrazole
1005627122
C1=CC=C(C(=C1)CN2C=CC(=N2)N3C=NN=N3)Cl
InChI=1SC11H9ClN6c121042139(10)7176511(1417)18813151618h168H7H2
MFCD04050700
ZINC000002786490
ZINC02786490
ZINC2786490

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Available files

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