Vitas-M small molecule compound

N-(4-chlorobenzyl)-2-ethyl-2H-tetrazol-5-amine

Catalog ID
STK512774
SMILES CCn1nnc(n1)NCc1ccc(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/c1-2-16-14-10(13-15-16)12-7-8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3,(H,12,14)
InChIKey
PBKRVPZAKLKBPN-UHFFFAOYSA-N
Synonyms
932958-03-7
932958037
CCN1N=C(N=N1)NCC2=CC=C(C=C2)Cl
InChI=1SC10H12ClN5c12161410(131516)1278359(11)648h36H27H21H3(H1214)
MFCD09436102
N((4chlorophenyl)methyl)2ethyltetrazol5amine
N(4chlorobenzyl)2ethyl2Htetrazol5amine
N(4CHLOROBENZYL)N(2ETHYL2HTETRAAZOL5YL)AMINE
ZINC000019796821
ZINC19796821

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Available files

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