Vitas-M small molecule compound

2-chloro-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
STK091071
SMILES O=C(N1CCCCC1)Cn1nc(c2ccc(c(c2)NC(=O)c2ccccc2Cl)N2CCOCC2)c2c(c1=O)cccc2

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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 C32H32ClN5O4 MW 586.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32ClN5O4/c33-26-11-5-4-10-25(26)31(40)34-27-20-22(12-13-28(27)36-16-18-42-19-17-36)30-23-8-2-3-9-24(23)32(41)38(35-30)21-29(39)37-14-6-1-7-15-37/h2-5,8-13,20H,1,6-7,14-19,21H2,(H,34,40)
InChIKey
MHZLWPYXRCTUBE-UHFFFAOYSA-N
Synonyms

2CHLORON(2(MORPHOLIN4YL)5(4OXO3(2OXO2(PIPERIDIN1YL)ETHYL)34DIHYDROPHTHALAZIN1YL)PHENYL)BENZAMIDE
2CHLORON(2MORPHOLIN4YL5(4OXO3(2OXO2PIPERIDIN1YLETHYL)PHTHALAZIN1YL)PHENYL)BENZAMIDE
2chloroN(2morpholino5(4oxo3(2oxo2(piperidin1yl)ethyl)34dihydrophthalazin1yl)phenyl)benzamide
C1CCN(CC1)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC(=C(C=C4)N5CCOCC5)NC(=O)C6=CC=CC=C6Cl
InChI=1SC32H32ClN5O4c332611541025(26)31(40)34272022(121328(27)36161842191736)3023823924(23)32(41)38(3530)2129(39)37146171537h2581320H167141921H2(H3440)
MFCD04005501
O=C(N1CCCCC1)Cn1nc(c2ccc(c(c2)NC(=O)c2ccccc2Cl)N2CCOCC2)c2c(c1=O)cccc2
STK091071
ZINC000098000099
ZINC98000099

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Available files

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