Vitas-M small molecule compound

3-methyl-4-nitro-5-[(E)-2-phenylethenyl]-1,2-oxazole

Catalog ID
STL376940
SMILES [O-][N+](=O)c1c(C)noc1/C=C/c1ccccc1

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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 C12H10N2O3 MW 230.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N2O3/c1-9-12(14(15)16)11(17-13-9)8-7-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+
InChIKey
SDCPXLWJUGXAEK-BQYQJAHWSA-N
Synonyms

(O)(N+)(=O)c1c(C)noc1C=Cc1ccccc1
3methyl4nitro5((E)2phenylethenyl)12oxazole
3METHYL4NITRO5((E)STYRYL)ISOXAZOLE
3METHYL4NITRO5STYRYLISOXAZOLE
CC1=NOC(=C1(N+)(=O)(O))C=CC2=CC=CC=C2
InChI=1SC12H10N2O3c1912(14(15)16)11(17139)87105324610h28H1H3b87+
ISOXAZOLE3METHYL4NITRO5(2PHENYLETHENYL)(E)
MFCD02064255
ZINC000009235682
ZINC09235682
ZINC9235682

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Available files

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