Vitas-M small molecule compound

N~1~-[(1E,2Z)-2-bromo-3-phenylprop-2-en-1-ylidene]-1H-tetrazole-1,5-diamine

Catalog ID
STK393893
SMILES Br/C(=C\c1ccccc1)/C=N/n1nnnc1N

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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 C10H9BrN6 MW 293.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9BrN6/c11-9(6-8-4-2-1-3-5-8)7-13-17-10(12)14-15-16-17/h1-7H,(H2,12,14,16)/b9-6-,13-7+
InChIKey
ASTHOWUTDWXZAK-XGLIJBRHSA-N
Synonyms

(1(((Z)2BROMO3PHENYLPROP2ENYLIDENE)AMINO)TETRAZOL5YL)AMINE
1(((Z)2BROMO3PHENYLPROP2ENYLIDENE)AMINO)5TETRAZOLAMINE
1(((Z)2BROMO3PHENYLPROP2ENYLIDENE)AMINO)TETRAZOL5AMINE
1((E)((Z)2BROMO3PHENYLPROP2ENYLIDENE)AMINO)TETRAZOL5AMINE
BrC(=Cc1ccccc1)C=Nn1nnnc1N
C1=CC=C(C=C1)C=C(C=NN2C(=NN=N2)N)Br
InChI=1SC10H9BrN6c119(68421358)7131710(12)14151617h17H(H2121416)b96137+
MFCD00434531
N~1~((1E2Z)2bromo3phenylprop2en1ylidene)1Htetrazole15diamine
N1((1E2Z)2BROMO3PHENYLPROP2EN1YLIDENE)1HTETRAZOLE15DIAMINE
N1((Z)2BROMO3PHENYLPROP2EN(E)YLIDENE)TETRAZOLE15DIAMINE
N1(2BROMO3PHENYLALLYLIDENE)TETRAZOLE15DIAMINE
ZINC000000370337
ZINC00370334
ZINC370334

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Available files

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