Vitas-M small molecule compound

methyl N-[(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetyl]leucinate

Catalog ID
STL246708
SMILES COC(=O)C(NC(=O)Cc1nn(C)c(=O)c2c1cccc2)CC(C)C

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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 C18H23N3O4 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O4/c1-11(2)9-15(18(24)25-4)19-16(22)10-14-12-7-5-6-8-13(12)17(23)21(3)20-14/h5-8,11,15H,9-10H2,1-4H3,(H,19,22)
InChIKey
RXSPVQCZELYDII-UHFFFAOYSA-N
Synonyms

(S)methyl4methyl2(2(3methyl4oxo34dihydrophthalazin1yl)acetamido)pentanoate
CC(C)CC(C(=O)OC)NC(=O)CC1=NN(C(=O)C2=CC=CC=C21)C
COC(=O)(C@@H)(NC(=O)Cc1nn(C)c(=O)c2c1cccc2)CC(C)C
InChI=1SC18H23N3O4c111(2)915(18(24)254)1916(22)101412756813(12)17(23)21(3)2014h581115H910H214H3(H1922)
methyl4methyl2((2(3methyl4oxophthalazin1yl)acetyl)amino)pentanoate
methylN((3methyl4oxo34dihydrophthalazin1yl)acetyl)leucinate
MFCD08883048
ZINC000010031771
ZINC000010031775

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Available files

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