Vitas-M small molecule compound

3-methyl-4-nitro-5-[(1E,3E)-4-phenylbuta-1,3-dien-1-yl]-1,2-oxazole

Catalog ID
STL376627
SMILES [O-][N+](=O)c1c(/C=C/C=C/c2ccccc2)onc1C

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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 C14H12N2O3 MW 256.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2O3/c1-11-14(16(17)18)13(19-15-11)10-6-5-9-12-7-3-2-4-8-12/h2-10H,1H3/b9-5+,10-6+
InChIKey
DKPBCIGIONEFBT-NXZHAISVSA-N
Synonyms
53557-96-3
(O)(N+)(=O)c1c(C=CC=Cc2ccccc2)onc1C
3METHYL4NITRO5((1E3E)4PHENYL13BUTADIENYL)ISOXAZOLE
3methyl4nitro5((1E3E)4phenylbuta13dien1yl)12oxazole
3METHYL4NITRO5((1E3E)4PHENYLBUTA13DIENYL)12OXAZOLE
53557963
CC1=NOC(=C1(N+)(=O)(O))C=CC=CC2=CC=CC=C2
InChI=1SC14H12N2O3c11114(16(17)18)13(191511)10659127324812h210H1H3b95+106+
ISOXAZOLE3METHYL4NIRTO5(4PHENYLBUTA13DIENYL)
MFCD00825384
ZINC000003661956
ZINC03661956
ZINC3661956

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Available files

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