Vitas-M small molecule compound

3,7,7-trimethyl-4-(4-nitrophenyl)-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one

Catalog ID
STL191003
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)[N+](=O)[O-])c1c(N2)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 C19H19N3O4 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4/c1-10-15-16(11-4-6-12(7-5-11)22(24)25)17-13(20-18(15)26-21-10)8-19(2,3)9-14(17)23/h4-7,16,20H,8-9H2,1-3H3
InChIKey
CTKHVQMZAZBSQB-UHFFFAOYSA-N
Synonyms

377trimethyl4(4nitrophenyl)4789tetrahydro(12)oxazolo(54b)quinolin5(6H)one
MFCD22390191
O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)(N+)(=O)(O))c1c(N2)onc1C
ZINC000072332303
ZINC000072332304

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Available files

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