Vitas-M small molecule compound

5-{(E)-[(5-amino-1H-tetrazol-1-yl)imino]methyl}-2-ethoxyphenol

Catalog ID
STK557590
SMILES CCOc1ccc(cc1O)/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 C10H12N6O2 MW 248.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N6O2/c1-2-18-9-4-3-7(5-8(9)17)6-12-16-10(11)13-14-15-16/h3-6,17H,2H2,1H3,(H2,11,13,15)/b12-6+
InChIKey
FBUPUTUNMNFNGW-WUXMJOGZSA-N
Synonyms
348585-28-4
(E)5(((5amino1Htetrazol1yl)imino)methyl)2ethoxyphenol
348585284
5(((E)5AMINOTETRAZOL1YLIMINO)METHYL)2ETHOXYPHENOL
5((E)((5amino1Htetrazol1yl)imino)methyl)2ethoxyphenol
5((E)(5AMINOTETRAZOL1YL)IMINOMETHYL)2ETHOXYPHENOL
CCOC1=C(C=C(C=C1)C=NN2C(=NN=N2)N)O
CCOc1ccc(cc1O)C=Nn1nnnc1N
InChI=1SC10H12N6O2c12189437(58(9)17)6121610(11)13141516h3617H2H21H3(H2111315)b126+
MFCD02867513
ZINC000000531524
ZINC33323669

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Available files

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