Vitas-M small molecule compound

2-[4-({4-[3-(ethylsulfamoyl)-4-methylphenyl]phthalazin-1-yl}amino)phenyl]acetamide

Catalog ID
STK062073
SMILES CCNS(=O)(=O)c1cc(ccc1C)c1nnc(c2c1cccc2)Nc1ccc(cc1)CC(=O)N

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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 C25H25N5O3S MW 475.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N5O3S/c1-3-27-34(32,33)22-15-18(11-8-16(22)2)24-20-6-4-5-7-21(20)25(30-29-24)28-19-12-9-17(10-13-19)14-23(26)31/h4-13,15,27H,3,14H2,1-2H3,(H2,26,31)(H,28,30)
InChIKey
JZPMRVJMIJLBPN-UHFFFAOYSA-N
Synonyms
510760-04-0
2(4(((1Z)4(3(ETHYLSULFAMOYL)4METHYLPHENYL)PHTHALAZIN1(2H)YLIDENE)AMINO)PHENYL)ACETAMIDE
2(4((4(3((ETHYLAMINO)SULFONYL)4METHYLPHENYL)PHTHALAZINYL)AMINO)PHENYL)ACETAMIDE
2(4((4(3(ETHYLSULFAMOYL)4METHYLPHENYL)PHTHALAZIN1YL)AMINO)PHENYL)ACETAMIDE
2(4((4(3(Nethylsulfamoyl)4methylphenyl)phthalazin1yl)amino)phenyl)acetamide
510760040
CCNS(=O)(=O)C1=C(C=CC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)CC(=O)N)C
CCNS(=O)(=O)c1cc(ccc1C)c1nnc(c2c1cccc2)Nc1ccc(cc1)CC(=O)N
InChI=1SC25H25N5O3Sc132734(3233)221518(11816(22)2)2420645721(20)25(302924)281912917(101319)1423(26)31h4131527H314H212H3(H22631)(H2830)
MFCD03446660
STK062073
ZINC01251413
ZINC1251413

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Available files

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