Vitas-M small molecule compound
3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide
Catalog ID
STK341996
SMILES CCn1cc(c(n1)C)C1=NOC(C1)C(=O)Nc1c(C)nn(c1C)Cc1ccc(cc1)F
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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 C22H25FN6O2 MW 424.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25FN6O2/c1-5-28-12-18(13(2)25-28)19-10-20(31-27-19)22(30)24-21-14(3)26-29(15(21)4)11-16-6-8-17(23)9-7-16/h6-9,12,20H,5,10-11H2,1-4H3,(H,24,30)InChIKey
SPZKOAAFKYPJLF-UHFFFAOYSA-NSynonyms
907990-47-0(3(1ETHYL3METHYLPYRAZOL4YL)(45DIHYDROISOXAZOL5YL))N(1((4FLUOROPHENYL)METHYL)35DIMETHYLPYRAZOL4YL)CARBOXAMIDE
3(1ethyl3methyl1Hpyrazol4yl)N(1(4fluorobenzyl)35dimethyl1Hpyrazol4yl)45dihydro12oxazole5carboxamide
3(1ETHYL3METHYLPYRAZOL4YL)N(1((4FLUOROPHENYL)METHYL)35DIMETHYLPYRAZOL4YL)45DIHYDRO12OXAZOLE5CARBOXAMIDE
907990470
CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)NC3=C(N(N=C3C)CC4=CC=C(C=C4)F)C
InChI=1SC22H25FN6O2c15281218(13(2)2528)191020(312719)22(30)242114(3)2629(15(21)4)11166817(23)9716h691220H51011H214H3(H2430)
MFCD08106659
ZINC000005053534
ZINC000005053536
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