Vitas-M small molecule compound
4,4-dimethyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-4,5-dihydro-1,3-oxazole
Catalog ID
STK100035
SMILES CC1(C)COC(=N1)/C=C/c1ccc(cc1)[N+](=O)[O-]
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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 C13H14N2O3 MW 246.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O3/c1-13(2)9-18-12(14-13)8-5-10-3-6-11(7-4-10)15(16)17/h3-8H,9H2,1-2H3/b8-5+InChIKey
LPVWEORWKBYMBI-VMPITWQZSA-NSynonyms
1164487-92-6(E)44dimethyl2(4nitrostyryl)45dihydrooxazole
1164487926
2((1E)2(4NITROPHENYL)VINYL)44DIMETHYL13OXAZOLINE
2((E)4NITROSTYRYL)44DIMETHYL2OXAZOLINE
44DIMETHYL2((E)2(4NITROPHENYL)ETHENYL)45DIHYDRO13OXAZOLE
44DIMETHYL2((E)2(4NITROPHENYL)ETHENYL)5H13OXAZOLE
44DIMETHYL2((E)2(4NITROPHENYL)ETHENYL)5HOXAZOLE
44DIMETHYL2((E)2(4NITROPHENYL)VINYL)2OXAZOLINE
44DIMETHYL2(2(4NITROPHENYL)VINYL)45DIHYDRO13OXAZOLE
CC1(C)COC(=N1)C=Cc1ccc(cc1)(N+)(=O)(O)
CC1(COC(=N1)C=CC2=CC=C(C=C2)(N+)(=O)(O))C
InChI=1SC13H14N2O3c113(2)91812(1413)85103611(7410)15(16)17h38H9H212H3b85+
MFCD03007480
ZINC000000196385
ZINC00196385
ZINC196385
Check stock
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