Vitas-M small molecule compound

N-(3-chloro-4,5-dimethoxybenzyl)-1H-tetrazol-5-amine

Catalog ID
STK510521
SMILES COc1c(Cl)cc(cc1OC)CNc1[nH]nnn1

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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 C10H12ClN5O2 MW 269.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12ClN5O2/c1-17-8-4-6(3-7(11)9(8)18-2)5-12-10-13-15-16-14-10/h3-4H,5H2,1-2H3,(H2,12,13,14,15,16)
InChIKey
JBEIRRFYPHHSOM-UHFFFAOYSA-N
Synonyms
876896-89-8
(3CHLORO45DIMETHOXYBENZYL)(2HTETRAZOL5YL)AMINE
876896898
COC1=C(C(=CC(=C1)CNC2=NNN=N2)Cl)OC
COc1c(Cl)cc(cc1OC)CNc1(nH)nnn1
InChI=1SC10H12ClN5O2c117846(37(11)9(8)182)512101315161410h34H5H212H3(H21213141516)
MFCD13370154
N((3CHLORO45DIMETHOXYPHENYL)METHYL)2HTETRAZOL5AMINE
N(3chloro45dimethoxybenzyl)1Htetrazol5amine
N(3CHLORO45DIMETHOXYBENZYL)N(2HTETRAAZOL5YL)AMINE
ZINC000005019216
ZINC5019216

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Available files

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