Vitas-M small molecule compound

4-methyl-N-[2-(morpholin-4-yl)-5-{4-oxo-3-[2-oxo-2-(piperidin-1-yl)ethyl]-3,4-dihydrophthalazin-1-yl}phenyl]benzamide

Catalog ID
STK238514
SMILES Cc1ccc(cc1)C(=O)Nc1cc(ccc1N1CCOCC1)c1nn(CC(=O)N2CCCCC2)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 C33H35N5O4 MW 565.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35N5O4/c1-23-9-11-24(12-10-23)32(40)34-28-21-25(13-14-29(28)36-17-19-42-20-18-36)31-26-7-3-4-8-27(26)33(41)38(35-31)22-30(39)37-15-5-2-6-16-37/h3-4,7-14,21H,2,5-6,15-20,22H2,1H3,(H,34,40)
InChIKey
XHIBDUMXANFCCK-UHFFFAOYSA-N
Synonyms

4methylN(2(morpholin4yl)5(4oxo3(2oxo2(piperidin1yl)ethyl)34dihydrophthalazin1yl)phenyl)benzamide
4METHYLN(2MORPHOLIN4YL5(4OXO3(2OXO2PIPERIDIN1YLETHYL)PHTHALAZIN1YL)PHENYL)BENZAMIDE
4methylN(2morpholino5(4oxo3(2oxo2(piperidin1yl)ethyl)34dihydrophthalazin1yl)phenyl)benzamide
CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)CC(=O)N5CCCCC5)N6CCOCC6
InChI=1SC33H35N5O4c12391124(121023)32(40)34282125(131429(28)36171942201836)3126734827(26)33(41)38(3531)2230(39)37155261637h3471421H256152022H21H3(H3440)
MFCD04004723
ZINC000098000047
ZINC98000047

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Available files

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