Vitas-M small molecule compound

4-methyl-3-(1H-tetrazol-5-yl)-1-oxaspiro[4.5]dec-3-en-2-one

Catalog ID
STK685688
SMILES O=C1OC2(C(=C1c1nnn[nH]1)C)CCCCC2

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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 C11H14N4O2 MW 234.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N4O2/c1-7-8(9-12-14-15-13-9)10(16)17-11(7)5-3-2-4-6-11/h2-6H2,1H3,(H,12,13,14,15)
InChIKey
RYCQNGSPGNVJEO-UHFFFAOYSA-N
Synonyms

1METHYL2(2HTETRAZOL5YL)4OXASPIRO(45)DEC1EN3ONE
4methyl3(1Htetrazol5yl)1oxaspiro(45)dec3en2one
4methyl3(2Htetrazol5yl)1oxaspiro(45)dec3en2one
CC1=C(C(=O)OC12CCCCC2)C3=NNN=N3
InChI=1SC11H14N4O2c178(9121415139)10(16)1711(7)5324611h26H21H3(H12131415)
MFCD05860265
O=C1OC2(C(=C1c1nnn(nH)1)C)CCCCC2
ZINC000033821637
ZINC33821637

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Available files

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