Vitas-M small molecule compound

ethyl 5-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}-1-phenyl-1H-pyrazole-4-carboxylate

Catalog ID
STK420009
SMILES CCOC(=O)c1cnn(c1NC(=O)c1c(C)onc1c1ccccc1)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 C23H20N4O4 MW 416.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O4/c1-3-30-23(29)18-14-24-27(17-12-8-5-9-13-17)21(18)25-22(28)19-15(2)31-26-20(19)16-10-6-4-7-11-16/h4-14H,3H2,1-2H3,(H,25,28)
InChIKey
SKBHKXOHXONLID-UHFFFAOYSA-N
Synonyms
547704-51-8
547704518
CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4)C
ethyl5(((5methyl3phenyl12oxazol4yl)carbonyl)amino)1phenyl1Hpyrazole4carboxylate
ETHYL5((5METHYL3PHENYL12OXAZOLE4CARBONYL)AMINO)1PHENYLPYRAZOLE4CARBOXYLATE
InChI=1SC23H20N4O4c133023(29)18142427(17128591317)21(18)2522(28)1915(2)312620(19)16106471116h414H3H212H3(H2528)
MFCD03073645
ZINC000000696110
ZINC00696110
ZINC696110

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Available files

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