Vitas-M small molecule compound

N-(3,5-dimethoxyphenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)butanamide

Catalog ID
STK359018
SMILES CCC(n1nc(c2ccccc2)c2c(c1=O)CCCC2)C(=O)Nc1cc(OC)cc(c1)OC

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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 C26H29N3O4 MW 447.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O4/c1-4-23(25(30)27-18-14-19(32-2)16-20(15-18)33-3)29-26(31)22-13-9-8-12-21(22)24(28-29)17-10-6-5-7-11-17/h5-7,10-11,14-16,23H,4,8-9,12-13H2,1-3H3,(H,27,30)
InChIKey
UQNQNBFRMNGKNK-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=CC(=CC(=C1)OC)OC)N2C(=O)C3=C(CCCC3)C(=N2)C4=CC=CC=C4
InChI=1SC26H29N3O4c1423(25(30)27181419(322)1620(1518)333)2926(31)2213981221(22)24(2829)17106571117h571011141623H4891213H213H3(H2730)
MFCD11852338
N(35dimethoxyphenyl)2(1oxo4phenyl5678tetrahydrophthalazin2(1H)yl)butanamide
N(35dimethoxyphenyl)2(1oxo4phenyl5678tetrahydrophthalazin2yl)butanamide
ZINC000020095658
ZINC000020095660

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Available files

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