Vitas-M small molecule compound

1-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitrophenyl]-1H-tetrazole

Catalog ID
STK691539
SMILES [O-][N+](=O)c1cc(Oc2ccc3c(c2)CCC3)cc(c1)n1cnnn1

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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 C16H13N5O3 MW 323.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5O3/c22-21(23)14-7-13(20-10-17-18-19-20)8-16(9-14)24-15-5-4-11-2-1-3-12(11)6-15/h4-10H,1-3H2
InChIKey
VQLBGTASUXUMKB-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1cc(Oc2ccc3c(c2)CCC3)cc(c1)n1cnnn1
1(3(23dihydro1Hinden5yloxy)5nitrophenyl)1Htetrazole
1(3(23dihydro1Hinden5yloxy)5nitrophenyl)tetrazole
C1CC2=C(C1)C=C(C=C2)OC3=CC(=CC(=C3)(N+)(=O)(O))N4C=NN=N4
InChI=1SC16H13N5O3c2221(23)14713(201017181920)816(914)2415541121312(11)615h410H13H2
MFCD09064542
ZINC000012375188
ZINC12375188

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Available files

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