Vitas-M small molecule compound

1-(prop-2-en-1-yl)-N-[2-(trifluoromethyl)benzyl]-1H-tetrazol-5-amine

Catalog ID
STK236335
SMILES C=CCn1nnnc1NCc1ccccc1C(F)(F)F

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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 C12H12F3N5 MW 283.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12F3N5/c1-2-7-20-11(17-18-19-20)16-8-9-5-3-4-6-10(9)12(13,14)15/h2-6H,1,7-8H2,(H,16,17,19)
InChIKey
RTIADEJHAADRDG-UHFFFAOYSA-N
Synonyms
(1ALLYL1HTETRAZOL5YL)(2TRIFLUOROMETHYLBENZYL)AMINE
1(PROP2EN1YL)N(2(TRIFLUOROMETHYL)BENZYL)1HTETRAZOL5AMINE
1PROP2ENYLN((2(TRIFLUOROMETHYL)PHENYL)METHYL)TETRAZOL5AMINE
C=CCN1C(=NN=N1)NCC2=CC=CC=C2C(F)(F)F
N(1ALLYL1HTETRAAZOL5YL)N(2(TRIFLUOROMETHYL)BENZYL)AMINE
Registry IDs
MFCD07173295
ZINC000004998579
ZINC04998579
ZINC4998579

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Available files

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