Vitas-M small molecule compound

4-(4-methylphenyl)-2-(5-{4-[(4-methylphenyl)sulfonyl]piperazin-1-yl}-2-nitrophenyl)phthalazin-1(2H)-one

Catalog ID
STK154749
SMILES Cc1ccc(cc1)c1nn(c(=O)c2c1cccc2)c1cc(ccc1[N+](=O)[O-])N1CCN(CC1)S(=O)(=O)c1ccc(cc1)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 C32H29N5O5S MW 595.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29N5O5S/c1-22-7-11-24(12-8-22)31-27-5-3-4-6-28(27)32(38)36(33-31)30-21-25(13-16-29(30)37(39)40)34-17-19-35(20-18-34)43(41,42)26-14-9-23(2)10-15-26/h3-16,21H,17-20H2,1-2H3
InChIKey
NQUWTQZMCZIKFR-UHFFFAOYSA-N
Synonyms

2(2nitro5(4tosylpiperazin1yl)phenyl)4(ptolyl)phthalazin1(2H)one
4(4METHYLPHENYL)2(5(4((4METHYLPHENYL)SULFONYL)PIPERAZIN1YL)2NITROPHENYL)PHTHALAZIN1(2H)ONE
4(4METHYLPHENYL)2(5(4(4METHYLPHENYL)SULFONYLPIPERAZIN1YL)2NITROPHENYL)PHTHALAZIN1ONE
CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4=C(C=CC(=C4)N5CCN(CC5)S(=O)(=O)C6=CC=C(C=C6)C)(N+)(=O)(O)
Cc1ccc(cc1)c1nn(c(=O)c2c1cccc2)c1cc(ccc1(N+)(=O)(O))N1CCN(CC1)S(=O)(=O)c1ccc(cc1)C
InChI=1SC32H29N5O5Sc12271124(12822)3127534628(27)32(38)36(3331)302125(131629(30)37(39)40)34171935(201834)43(4142)2614923(2)101526h31621H1720H212H3
MFCD03691054
ZINC000029491908
ZINC29491908

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.