Vitas-M small molecule compound

N-(4-chlorobenzyl)-1-ethyl-1H-tetrazol-5-amine

Catalog ID
STK293268
SMILES CCn1nnnc1NCc1ccc(cc1)Cl

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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 C10H12ClN5 MW 237.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12ClN5/c1-2-16-10(13-14-15-16)12-7-8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3,(H,12,13,15)
InChIKey
RJBNLBDFOLISHK-UHFFFAOYSA-N
Synonyms
876896-34-3
(4CHLOROBENZYL)(1ETHYL1HTETRAZOL5YL)AMINE
876896343
CCN1C(=NN=N1)NCC2=CC=C(C=C2)Cl
InChI=1SC10H12ClN5c121610(13141516)1278359(11)648h36H27H21H3(H121315)
MFCD07173991
N((4CHLOROPHENYL)METHYL)1ETHYLTETRAZOL5AMINE
N(4CHLOROBENZYL)1ETHYL1HTETRAZOL5AMINE
N(4CHLOROBENZYL)N(1ETHYL1HTETRAAZOL5YL)AMINE
ZINC000004488499
ZINC04488499
ZINC4488499

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Available files

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