Vitas-M small molecule compound

N-(3-chloro-4-methoxybenzyl)-1-propyl-1H-tetrazol-5-amine

Catalog ID
STL115495
SMILES CCCn1nnnc1NCc1ccc(c(c1)Cl)OC

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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)14-8-9-4-5-11(19-2)10(13)7-9/h4-5,7H,3,6,8H2,1-2H3,(H,14,15,17)
InChIKey
PLDPYSBRTUWCCA-UHFFFAOYSA-N
Synonyms
1225131-58-7
1225131587
CCCN1C(=NN=N1)NCC2=CC(=C(C=C2)OC)Cl
InChI=1SC12H16ClN5Oc1361812(15161718)14894511(192)10(13)79h457H368H212H3(H141517)
MFCD16171628
N((3chloro4methoxyphenyl)methyl)1propyltetrazol5amine
N(3chloro4methoxybenzyl)1propyl1Htetrazol5amine
ZINC000041154124
ZINC41154124

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Available files

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