Vitas-M small molecule compound

4,4-dimethyl-2-(2-methyl-3-nitrophenyl)-4,5-dihydro-1,3-oxazole

Catalog ID
STK100070
SMILES CC1(C)COC(=N1)c1cccc(c1C)[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 C12H14N2O3 MW 234.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O3/c1-8-9(5-4-6-10(8)14(15)16)11-13-12(2,3)7-17-11/h4-6H,7H2,1-3H3
InChIKey
JKBQEJQMTASJLJ-UHFFFAOYSA-N
Synonyms
122733-32-8
122733328
44DIMETHYL2(2METHYL3NITROPHENYL)13OXAZOLINE
44DIMETHYL2(2METHYL3NITROPHENYL)45DIHYDRO13OXAZOLE
44dimethyl2(2methyl3nitrophenyl)45dihydrooxazole
44DIMETHYL2(2METHYL3NITROPHENYL)5H13OXAZOLE
45DIHYDRO44DIMETHYL2(2METHYL3NITROPHENYL)OXAZOLE
CC1(C)COC(=N1)c1cccc(c1C)(N+)(=O)(O)
CC1=C(C=CC=C1(N+)(=O)(O))C2=NC(CO2)(C)C
InChI=1SC12H14N2O3c189(54610(8)14(15)16)111312(23)71711h46H7H213H3
MFCD03010731
ZINC000000305285
ZINC00305285
ZINC305285

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Available files

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