Vitas-M small molecule compound

2-(5-amino-1H-tetrazol-1-yl)-N'-[(E)-(3-phenoxyphenyl)methylidene]acetohydrazide

Catalog ID
STK538740
SMILES O=C(Cn1nnnc1N)N/N=C/c1cccc(c1)Oc1ccccc1

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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 C16H15N7O2 MW 337.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N7O2/c17-16-20-21-22-23(16)11-15(24)19-18-10-12-5-4-8-14(9-12)25-13-6-2-1-3-7-13/h1-10H,11H2,(H,19,24)(H2,17,20,22)/b18-10+
InChIKey
AVYLZCWBVRZPII-VCHYOVAHSA-N
Synonyms
347854-56-2
(E)2(5amino1Htetrazol1yl)N(3phenoxybenzylidene)acetohydrazide
2(5amino1Htetrazol1yl)N((E)(3phenoxyphenyl)methylidene)acetohydrazide
2(5aminotetrazol1yl)N((E)(3phenoxyphenyl)methylideneamino)acetamide
347854562
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CN3C(=NN=N3)N
InChI=1SC16H15N7O2c171620212223(16)1115(24)1918101254814(912)25136213713h110H11H2(H1924)(H2172022)b1810+
MFCD02865380
O=C(Cn1nnnc1N)NN=Cc1cccc(c1)Oc1ccccc1
ZINC000000547439
ZINC33324311

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Available files

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