Vitas-M small molecule compound

1-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]-1H-tetrazol-5-amine

Catalog ID
STK510550
SMILES Cn1nnnc1NC/C=C/c1ccccc1

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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 C11H13N5 MW 215.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N5/c1-16-11(13-14-15-16)12-9-5-8-10-6-3-2-4-7-10/h2-8H,9H2,1H3,(H,12,13,15)/b8-5+
InChIKey
MMVHDJCIVZPFAJ-VMPITWQZSA-N
Synonyms

1methylN((2E)3phenylprop2en1yl)1Htetrazol5amine
1METHYLN((E)3PHENYLPROP2ENYL)TETRAZOL5AMINE
CN1C(=NN=N1)NCC=CC2=CC=CC=C2
Cn1nnnc1NCC=Cc1ccccc1
InChI=1SC11H13N5c11611(13141516)12958106324710h28H9H21H3(H121315)b85+
MFCD07174127
ZINC000015085497
ZINC15085497

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Available files

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