Vitas-M small molecule compound

N-cyclooctyl-3-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide

Catalog ID
STL244430
SMILES O=C(c1nn(C)c(=O)c2c1cccc2)NC1CCCCCCC1

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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 C18H23N3O2 MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O2/c1-21-18(23)15-12-8-7-11-14(15)16(20-21)17(22)19-13-9-5-3-2-4-6-10-13/h7-8,11-13H,2-6,9-10H2,1H3,(H,19,22)
InChIKey
MJTQFMDHGHBDRM-UHFFFAOYSA-N
Synonyms
849137-88-8
849137888
CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3CCCCCCC3
InChI=1SC18H23N3O2c12118(23)1512871114(15)16(2021)17(22)19139532461013h781113H26910H21H3(H1922)
MFCD04523878
Ncyclooctyl3methyl4oxo34dihydrophthalazine1carboxamide
NCYCLOOCTYL3METHYL4OXOPHTHALAZINE1CARBOXAMIDE
ZINC000003566922
ZINC03566922
ZINC3566922

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Available files

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