Vitas-M small molecule compound

2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-N-[5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-2-(morpholin-4-yl)phenyl]acetamide

Catalog ID
STK549728
SMILES O=C(Cn1nc(c2ccc(cc2)Cl)c2c(c1=O)cccc2)Nc1cc(ccc1N1CCOCC1)c1nn(C)c(=O)c2c1cccc2

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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 C35H29ClN6O4 MW 633.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H29ClN6O4/c1-40-34(44)27-8-4-2-6-25(27)33(38-40)23-12-15-30(41-16-18-46-19-17-41)29(20-23)37-31(43)21-42-35(45)28-9-5-3-7-26(28)32(39-42)22-10-13-24(36)14-11-22/h2-15,20H,16-19,21H2,1H3,(H,37,43)
InChIKey
RLTVKUPAMPRNQR-UHFFFAOYSA-N
Synonyms

2(4(4chlorophenyl)1oxophthalazin2(1H)yl)N(5(3methyl4oxo34dihydrophthalazin1yl)2(morpholin4yl)phenyl)acetamide
2(4(4chlorophenyl)1oxophthalazin2(1H)yl)N(5(3methyl4oxo34dihydrophthalazin1yl)2morpholinophenyl)acetamide
2(4(4CHLOROPHENYL)1OXOPHTHALAZIN2YL)N(5(3METHYL4OXOPHTHALAZIN1YL)2MORPHOLIN4YLPHENYL)ACETAMIDE
CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)N4CCOCC4)NC(=O)CN5C(=O)C6=CC=CC=C6C(=N5)C7=CC=C(C=C7)Cl
InChI=1SC35H29ClN6O4c14034(44)27842625(27)33(3840)23121530(41161846191741)29(2023)3731(43)214235(45)28953726(28)32(3942)22101324(36)141122h21520H161921H21H3(H3743)
MFCD03680965
ZINC000150437781
ZINC150437781

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Available files

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