Vitas-M small molecule compound

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

Catalog ID
STL225156
SMILES CCCn1nnnc1NCc1ccc(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 C11H14ClN5 MW 251.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14ClN5/c1-2-7-17-11(14-15-16-17)13-8-9-3-5-10(12)6-4-9/h3-6H,2,7-8H2,1H3,(H,13,14,16)
InChIKey
NHYAQEKZYZOUOD-UHFFFAOYSA-N
Synonyms
710300-33-7
710300337
CCCN1C(=NN=N1)NCC2=CC=C(C=C2)Cl
InChI=1SC11H14ClN5c1271711(14151617)13893510(12)649h36H278H21H3(H131416)
MFCD03548759
N((4CHLOROPHENYL)METHYL)1PROPYLTETRAZOL5AMINE
N(4chlorobenzyl)1propyl1Htetrazol5amine
N(4CHLOROBENZYL)N(1PROPYL1HTETRAAZOL5YL)AMINE
ZINC000006779332
ZINC06779332
ZINC6779332

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Available files

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