Vitas-M small molecule compound

N,2-dimethyl-5-[4-({4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl}amino)phthalazin-1-yl]benzenesulfonamide

Catalog ID
STK238493
SMILES CNS(=O)(=O)c1cc(ccc1C)c1nnc(c2c1cccc2)Nc1ccc(cc1)OCC(=O)N1CCN(CC1)c1ccccc1

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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 C34H34N6O4S MW 622.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34N6O4S/c1-24-12-13-25(22-31(24)45(42,43)35-2)33-29-10-6-7-11-30(29)34(38-37-33)36-26-14-16-28(17-15-26)44-23-32(41)40-20-18-39(19-21-40)27-8-4-3-5-9-27/h3-17,22,35H,18-21,23H2,1-2H3,(H,36,38)
InChIKey
GZSUTSHHOIIKBF-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)N5CCN(CC5)C6=CC=CC=C6)S(=O)(=O)NC
InChI=1SC34H34N6O4Sc124121325(2231(24)45(4243)352)332910671130(29)34(383733)3626141628(171526)442332(41)40201839(192140)278435927h3172235H182123H212H3(H3638)
MFCD03680868
N2dimethyl5(4((4(2oxo2(4phenylpiperazin1yl)ethoxy)phenyl)amino)phthalazin1yl)benzenesulfonamide
N2DIMETHYL5(4(4(2OXO2(4PHENYLPIPERAZIN1YL)ETHOXY)ANILINO)PHTHALAZIN1YL)BENZENESULFONAMIDE
ZINC97969043

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Available files

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