Vitas-M small molecule compound
N-(4-hydroxyphenyl)-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Catalog ID
STK086149
SMILES O=C(Cc1nn(C)c(=O)c2c1cccc2)Nc1ccc(cc1)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C17H15N3O3 MW 309.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3/c1-20-17(23)14-5-3-2-4-13(14)15(19-20)10-16(22)18-11-6-8-12(21)9-7-11/h2-9,21H,10H2,1H3,(H,18,22)InChIKey
XGXBKPYCFXTVPJ-UHFFFAOYSA-NSynonyms
CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=C(C=C3)O
InChI=1SC17H15N3O3c12017(23)14532413(14)15(1920)1016(22)18116812(21)9711h2921H10H21H3(H1822)
MFCD03719650
N(4HYDROXYPHENYL)2(3METHYL4OXO34DIHYDRO1PHTHALAZINYL)ACETAMIDE
N(4HYDROXYPHENYL)2(3METHYL4OXO34DIHYDROPHTHALAZIN1YL)ACETAMIDE
N(4HYDROXYPHENYL)2(3METHYL4OXOPHTHALAZIN1YL)ACETAMIDE
O=C(Cc1nn(C)c(=O)c2c1cccc2)Nc1ccc(cc1)O
STK086149
ZINC000000380444
ZINC00380444
ZINC380444
Check stock
See real-time availability and sample size for STK086149 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.