Vitas-M small molecule compound

3-[(4-{4-methyl-3-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}phthalazin-1-yl)amino]phenol

Catalog ID
STK061996
SMILES CN1CCN(CC1)S(=O)(=O)c1cc(ccc1C)c1nnc(c2c1cccc2)Nc1cccc(c1)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 C26H27N5O3S MW 489.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N5O3S/c1-18-10-11-19(16-24(18)35(33,34)31-14-12-30(2)13-15-31)25-22-8-3-4-9-23(22)26(29-28-25)27-20-6-5-7-21(32)17-20/h3-11,16-17,32H,12-15H2,1-2H3,(H,27,29)
InChIKey
BKZHNQONRCDVMT-UHFFFAOYSA-N
Synonyms
369400-90-8
3((4(4METHYL3((4METHYLPIPERAZIN1YL)SULFONYL)PHENYL)PHTHALAZIN1YL)AMINO)PHENOL
3((4(4METHYL3((4METHYLPIPERAZIN4IUM1YL)SULFONYL)PHENYL)PHTHALAZIN1YL)AMINO)PHENOLATE
3((4(4METHYL3(4METHYLPIPERAZIN1YL)SULFONYLPHENYL)PHTHALAZIN1YL)AMINO)PHENOL
3((4(4METHYL3(4METHYLPIPERAZIN4IUM1YL)SULFONYLPHENYL)PHTHALAZIN1YL)AMINO)PHENOLATE
CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)O)S(=O)(=O)N5CCN(CC5)C
CN1CCN(CC1)S(=O)(=O)c1cc(ccc1C)c1nnc(c2c1cccc2)Nc1cccc(c1)O
InChI=1SC26H27N5O3Sc118101119(1624(18)35(3334)31141230(2)131531)2522834923(22)26(292825)272065721(32)1720h311161732H1215H212H3(H2729)
STK061996
ZINC000036107538
ZINC36107538

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Available files

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