Vitas-M small molecule compound

N-(5-chloro-2-methoxybenzyl)-1-propyl-1H-tetrazol-5-amine

Catalog ID
STL115020
SMILES CCCn1nnnc1NCc1cc(Cl)ccc1OC

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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 C12H16ClN5O MW 281.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16ClN5O/c1-3-6-18-12(15-16-17-18)14-8-9-7-10(13)4-5-11(9)19-2/h4-5,7H,3,6,8H2,1-2H3,(H,14,15,17)
InChIKey
LKDJYIDPBZMBFJ-UHFFFAOYSA-N
Synonyms

CCCN1C(=NN=N1)NCC2=C(C=CC(=C2)Cl)OC
InChI=1SC12H16ClN5Oc1361812(15161718)1489710(13)4511(9)192h457H368H212H3(H141517)
MFCD07172522
N((5CHLORO2METHOXYPHENYL)METHYL)1PROPYLTETRAZOL5AMINE
N(5chloro2methoxybenzyl)1propyl1Htetrazol5amine
N(5CHLORO2METHOXYBENZYL)N(1PROPYL1HTETRAAZOL5YL)AMINE
ZINC000007263346
ZINC07263346
ZINC7263346

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Available files

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