Vitas-M small molecule compound

1-(2-chlorophenyl)-4-(1,2-oxazol-3-ylmethyl)-1,4-dihydro-5H-tetrazol-5-one

Catalog ID
STL434805
SMILES O=c1n(nnn1c1ccccc1Cl)Cc1ccon1

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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 C11H8ClN5O2 MW 277.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8ClN5O2/c12-9-3-1-2-4-10(9)17-11(18)16(14-15-17)7-8-5-6-19-13-8/h1-6H,7H2
InChIKey
JMYZLDKLZZKTQH-UHFFFAOYSA-N
Synonyms

1(2chlorophenyl)4(12oxazol3ylmethyl)14dihydro5Htetrazol5one
1(2chlorophenyl)4(12oxazol3ylmethyl)tetrazol5one
C1=CC=C(C(=C1)N2C(=O)N(N=N2)CC3=NOC=C3)Cl
InChI=1SC11H8ClN5O2c129312410(9)1711(18)16(141517)785619138h16H7H2
MFCD26097531
ZINC000096136969
ZINC96136969

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Available files

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