Vitas-M small molecule compound

2-[1-(1,3-benzodioxol-5-yl)-1H-tetrazol-5-yl]propan-2-amine

Catalog ID
STK507201
SMILES CC(c1nnnn1c1ccc2c(c1)OCO2)(N)C

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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 C11H13N5O2 MW 247.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N5O2/c1-11(2,12)10-13-14-15-16(10)7-3-4-8-9(5-7)18-6-17-8/h3-5H,6,12H2,1-2H3
InChIKey
SSWRLPGQLLAIAY-UHFFFAOYSA-N
Synonyms

1(1(13BENZODIOXOL5YL)1HTETRAAZOL5YL)1METHYLETHYLAMINE
2(1(13benzodioxol5yl)1Htetrazol5yl)propan2amine
2(1(13benzodioxol5yl)tetrazol5yl)propan2amine
CC(C)(C1=NN=NN1C2=CC3=C(C=C2)OCO3)N
InChI=1SC11H13N5O2c111(212)1013141516(10)73489(57)186178h35H612H212H3
MFCD13369145
ZINC000035178531
ZINC35178531

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Available files

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