Vitas-M small molecule compound

3-methyl-1-phenyl-6-(piperidin-1-yl)-4,4-bis(trifluoromethyl)-1,4-dihydropyrazolo[4,3-e][1,3]oxazine

Catalog ID
STK529241
SMILES Cc1nn(c2c1C(N=C(O2)N1CCCCC1)(C(F)(F)F)C(F)(F)F)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 C19H18F6N4O MW 432.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18F6N4O/c1-12-14-15(29(27-12)13-8-4-2-5-9-13)30-16(28-10-6-3-7-11-28)26-17(14,18(20,21)22)19(23,24)25/h2,4-5,8-9H,3,6-7,10-11H2,1H3
InChIKey
DLSZNADSRWMZGT-UHFFFAOYSA-N
Synonyms
371959-08-9
371959089
3METHYL1PHENYL6(1PIPERIDINYL)44BIS(TRIFLUOROMETHYL)14DIHYDROPYRAZOLO(43E)(13)OXAZINE
3methyl1phenyl6(piperidin1yl)44bis(trifluoromethyl)14dihydropyrazolo(43e)(13)oxazine
3METHYL1PHENYL6PIPERIDIN1YL44BIS(TRIFLUOROMETHYL)PYRAZOLO(43E)(13)OXAZINE
4HPYRAZOLO(45E)13OXAZINE44BIS(TRIFLUOROMETHYL)3METHYL1PHENYL6(1PIPERIDYL)
CC1=NN(C2=C1C(N=C(O2)N3CCCCC3)(C(F)(F)F)C(F)(F)F)C4=CC=CC=C4
InChI=1SC19H18F6N4Oc1121415(29(2712)138425913)3016(28106371128)2617(1418(2021)22)19(2324)25h24589H3671011H21H3
MFCD01859351
ZINC000002270460
ZINC02270460
ZINC2270460

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Available files

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