Vitas-M small molecule compound

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

Catalog ID
STK065272
SMILES CNC(=O)COc1ccc(cc1)Nc1nnc(c2c1cccc2)c1ccc(c(c1)S(=O)(=O)N(C)C)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 C26H27N5O4S MW 505.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N5O4S/c1-17-9-10-18(15-23(17)36(33,34)31(3)4)25-21-7-5-6-8-22(21)26(30-29-25)28-19-11-13-20(14-12-19)35-16-24(32)27-2/h5-15H,16H2,1-4H3,(H,27,32)(H,28,30)
InChIKey
KHLGGBDLHWZDJF-UHFFFAOYSA-N
Synonyms

2(4(((1E)4(3(DIMETHYLSULFAMOYL)4METHYLPHENYL)PHTHALAZIN1(2H)YLIDENE)AMINO)PHENOXY)NMETHYLACETAMIDE
2(4((4(3(DIMETHYLSULFAMOYL)4METHYLPHENYL)PHTHALAZIN1YL)AMINO)PHENOXY)NMETHYLACETAMIDE
2(4((4(3(NNdimethylsulfamoyl)4methylphenyl)phthalazin1yl)amino)phenoxy)Nmethylacetamide
CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)NC)S(=O)(=O)N(C)C
CNC(=O)COc1ccc(cc1)Nc1nnc(c2c1cccc2)c1ccc(c(c1)S(=O)(=O)N(C)C)C
InChI=1SC26H27N5O4Sc11791018(1523(17)36(3334)31(3)4)2521756822(21)26(302925)2819111320(141219)351624(32)272h515H16H214H3(H2732)(H2830)
MFCD02234531
STK065272
ZINC000017147520
ZINC17147520

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Available files

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