Vitas-M small molecule compound

4-methyl-3-(1H-tetrazol-5-yl)-1-oxaspiro[4.4]non-3-en-2-one

Catalog ID
STK685709
SMILES O=C1OC2(C(=C1c1nnn[nH]1)C)CCCC2

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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 C10H12N4O2 MW 220.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N4O2/c1-6-7(8-11-13-14-12-8)9(15)16-10(6)4-2-3-5-10/h2-5H2,1H3,(H,11,12,13,14)
InChIKey
YDUHDFUNNRKUFK-UHFFFAOYSA-N
Synonyms

4methyl3(1Htetrazol5yl)1oxaspiro(44)non3en2one
4methyl3(2Htetrazol5yl)1oxaspiro(44)non3en2one
6METHYL7(2HTETRAZOL5YL)9OXASPIRO(44)NON6EN8ONE
CC1=C(C(=O)OC12CCCC2)C3=NNN=N3
InChI=1SC10H12N4O2c167(8111314128)9(15)1610(6)423510h25H21H3(H11121314)
MFCD05860389
O=C1OC2(C(=C1c1nnn(nH)1)C)CCCC2
SPIRO(44)NON3EN2ONE4METHYL3(1HTETRAZOL5YL)1OXA
ZINC000033821640
ZINC33821640

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Available files

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