Vitas-M small molecule compound
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-{4-[3-(morpholin-4-yl)-5-oxo-4,5-dihydro-1H-pyrazol-1-yl]phenyl}butanamide
Catalog ID
STK366208
SMILES CCC(C(=O)Nc1ccc(cc1)N1N=C(CC1=O)N1CCOCC1)Oc1ccc(cc1C(CC)(C)C)C(CC)(C)C
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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 C33H46N4O4 MW 562.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H46N4O4/c1-8-27(41-28-16-11-23(32(4,5)9-2)21-26(28)33(6,7)10-3)31(39)34-24-12-14-25(15-13-24)37-30(38)22-29(35-37)36-17-19-40-20-18-36/h11-16,21,27H,8-10,17-20,22H2,1-7H3,(H,34,39)InChIKey
TYESTKMNARNONU-UHFFFAOYSA-NSynonyms
2(24BIS(11DIMETHYLPROPYL)PHENOXY)N(4(3MORPHOLIN4YL5OXO(2PYRAZOLINYL))PHENYL)BUTANAMIDE
2(24bis(2methylbutan2yl)phenoxy)N(4(3(morpholin4yl)5oxo45dihydro1Hpyrazol1yl)phenyl)butanamide
2(24BIS(2METHYLBUTAN2YL)PHENOXY)N(4(3MORPHOLIN4YL5OXO4HPYRAZOL1YL)PHENYL)BUTANAMIDE
CCC(C(=O)NC1=CC=C(C=C1)N2C(=O)CC(=N2)N3CCOCC3)OC4=C(C=C(C=C4)C(C)(C)CC)C(C)(C)CC
InChI=1SC33H46N4O4c1827(4128161123(32(45)92)2126(28)33(67)103)31(39)3424121425(151324)3730(38)2229(3537)36171940201836h11162127H810172022H217H3(H3439)
MFCD00317325
ZINC000004014815
ZINC000004014819
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