Vitas-M small molecule compound

2-[4-({4-[3-(diethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)phenoxy]-N-methylacetamide

Catalog ID
STK062932
SMILES CCN(S(=O)(=O)c1cc(ccc1C)c1nnc(c2c1cccc2)Nc1ccc(cc1)OCC(=O)NC)CC

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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 C28H31N5O4S MW 533.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N5O4S/c1-5-33(6-2)38(35,36)25-17-20(12-11-19(25)3)27-23-9-7-8-10-24(23)28(32-31-27)30-21-13-15-22(16-14-21)37-18-26(34)29-4/h7-17H,5-6,18H2,1-4H3,(H,29,34)(H,30,32)
InChIKey
ADFMIQHLVOWTRV-UHFFFAOYSA-N
Synonyms

2(4(((1E)4(3(DIETHYLSULFAMOYL)4METHYLPHENYL)PHTHALAZIN1(2H)YLIDENE)AMINO)PHENOXY)NMETHYLACETAMIDE
2(4((4(3(DIETHYLSULFAMOYL)4METHYLPHENYL)PHTHALAZIN1YL)AMINO)PHENOXY)NMETHYLACETAMIDE
2(4((4(3(NNdiethylsulfamoyl)4methylphenyl)phthalazin1yl)amino)phenoxy)Nmethylacetamide
CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)NC)C
CCN(S(=O)(=O)c1cc(ccc1C)c1nnc(c2c1cccc2)Nc1ccc(cc1)OCC(=O)NC)CC
InChI=1SC28H31N5O4Sc1533(62)38(3536)251720(121119(25)3)27239781024(23)28(323127)3021131522(161421)371826(34)294h717H5618H214H3(H2934)(H3032)
MFCD02233592
STK062932
ZINC02291980
ZINC2291980

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Available files

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