Vitas-M small molecule compound
2-(4-{[4-(3-{[2-(3,4-diethoxyphenyl)ethyl]sulfamoyl}-4-methylphenyl)-1,2-dihydrophthalazin-1-yl]amino}phenoxy)acetamide
Catalog ID
STK678535
SMILES CCOc1cc(CCNS(=O)(=O)c2cc(ccc2C)C2=NNC(c3c2cccc3)Nc2ccc(cc2)OCC(=O)N)ccc1OCC
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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 C35H39N5O6S MW 657.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H39N5O6S/c1-4-44-30-17-11-24(20-31(30)45-5-2)18-19-37-47(42,43)32-21-25(12-10-23(32)3)34-28-8-6-7-9-29(28)35(40-39-34)38-26-13-15-27(16-14-26)46-22-33(36)41/h6-17,20-21,35,37-38,40H,4-5,18-19,22H2,1-3H3,(H2,36,41)InChIKey
SXKXRJGWZNLUPL-UHFFFAOYSA-NSynonyms
2(4((4(3((2(34diethoxyphenyl)ethyl)sulfamoyl)4methylphenyl)12dihydrophthalazin1yl)amino)phenoxy)acetamide
2(4((4(3(2(34DIETHOXYPHENYL)ETHYLSULFAMOYL)4METHYLPHENYL)12DIHYDROPHTHALAZIN1YL)AMINO)PHENOXY)ACETAMIDE
CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C3=NNC(C4=CC=CC=C43)NC5=CC=C(C=C5)OCC(=O)N)C)OCC
InChI=1SC35H39N5O6Sc144430171124(2031(30)4552)18193747(4243)322125(121023(32)3)3428867929(28)35(403934)3826131527(161426)462233(36)41h617202135373840H45181922H213H3(H23641)
MFCD03308675
ZINC000004574450
ZINC000004574451
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