Vitas-M small molecule compound

5-(4-chlorobenzyl)-2H-tetrazole

Catalog ID
STK313033
SMILES Clc1ccc(cc1)Cc1n[nH]nn1

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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 C8H7ClN4 MW 194.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7ClN4/c9-7-3-1-6(2-4-7)5-8-10-12-13-11-8/h1-4H,5H2,(H,10,11,12,13)
InChIKey
PNVBWDXECSSTFP-UHFFFAOYSA-N
Synonyms
14064-61-0
14064610
2HTETRAZOLE5((4CHLOROPHENYL)METHYL)
5((4CHLOROPHENYL)METHYL)123TRIAZA4AZANIDACYCLOPENTA25DIENE
5((4CHLOROPHENYL)METHYL)2HTETRAZOLE
5(4CHLOROBENZYL)1HTETRAZOLE
5(4CHLOROBENZYL)2HTETRAAZOLE
5(4chlorobenzyl)2Htetrazole
C1=CC(=CC=C1CC2=NNN=N2)Cl
Clc1ccc(cc1)Cc1n(nH)nn1
InChI=1SC8H7ClN4c97316(247)58101213118h14H5H2(H10111213)
MFCD00205200
ZINC000000082869
ZINC82869

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Available files

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