Vitas-M small molecule compound
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N'-(4-fluorobenzyl)butanediamide
Catalog ID
STK099521
SMILES O=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)CCC(=O)NCc1ccc(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 C22H23FN4O3 MW 410.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23FN4O3/c1-15-21(22(30)27(26(15)2)18-6-4-3-5-7-18)25-20(29)13-12-19(28)24-14-16-8-10-17(23)11-9-16/h3-11H,12-14H2,1-2H3,(H,24,28)(H,25,29)InChIKey
AYAJBULMMLRYJK-UHFFFAOYSA-NSynonyms
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)NCC3=CC=C(C=C3)F
InChI=1SC22H23FN4O3c11521(22(30)27(26(15)2)186435718)2520(29)131219(28)24141681017(23)11916h311H1214H212H3(H2428)(H2529)
MFCD08679605
N(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)N(4FLUOROBENZYL)BUTANEDIAMIDE
N(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)N((4FLUOROPHENYL)METHYL)BUTANEDIAMIDE
O=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)CCC(=O)NCc1ccc(cc1)F
STK099521
ZINC000004677368
ZINC04677368
ZINC4677368
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