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N-[4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]-2-{4-[4-methyl-3-(piperidin-1-ylsulfonyl)phenyl]-1-oxophthalazin-2(1H)-yl}acetamide

Catalog ID
STK678514
SMILES O=C(Cn1nc(c2ccc(c(c2)S(=O)(=O)N2CCCCC2)C)c2c(c1=O)cccc2)Nc1cc(C(C)C)c(cc1C)O

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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 C32H36N4O5S MW 588.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N4O5S/c1-20(2)26-18-27(22(4)16-28(26)37)33-30(38)19-36-32(39)25-11-7-6-10-24(25)31(34-36)23-13-12-21(3)29(17-23)42(40,41)35-14-8-5-9-15-35/h6-7,10-13,16-18,20,37H,5,8-9,14-15,19H2,1-4H3,(H,33,38)
InChIKey
MXCREQYUPKHICT-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=C(C=C(C(=C4)C(C)C)O)C)S(=O)(=O)N5CCCCC5
InChI=1SC32H36N4O5Sc120(2)261827(22(4)1628(26)37)3330(38)193632(39)2511761024(25)31(3436)23131221(3)29(1723)42(4041)35148591535h67101316182037H589141519H214H3(H3338)
MFCD03308591
N(4HYDROXY2METHYL5(1METHYLETHYL)PHENYL)2(4(4METHYL3(PIPERIDIN1YLSULFONYL)PHENYL)1OXOPHTHALAZIN2(1H)YL)ACETAMIDE
N(4HYDROXY2METHYL5(METHYLETHYL)PHENYL)2(4(4METHYL3(PIPERIDYLSULFONYL)PHENYL)1OXO(2HYDROPHTHALAZIN2YL))ACETAMIDE
N(4hydroxy2methyl5(propan2yl)phenyl)2(4(4methyl3(piperidin1ylsulfonyl)phenyl)1oxophthalazin2(1H)yl)acetamide
N(4HYDROXY2METHYL5PROPAN2YLPHENYL)2(4(4METHYL3PIPERIDIN1YLSULFONYLPHENYL)1OXOPHTHALAZIN2YL)ACETAMIDE
ZINC000033354807
ZINC33354807

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Available files

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