Vitas-M small molecule compound

2-methyl-5-[(4Z)-4-({4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl}imino)-3,4-dihydrophthalazin-1-yl]-N-(propan-2-yl)benzenesulfonamide

Catalog ID
STK561140
SMILES CC(NS(=O)(=O)c1cc(ccc1C)c1n[nH]/c(=N\c2ccc(cc2)OCC(=O)N2CCN(CC2)c2ccccc2)/c2c1cccc2)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 C36H38N6O4S MW 650.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H38N6O4S/c1-25(2)40-47(44,45)33-23-27(14-13-26(33)3)35-31-11-7-8-12-32(31)36(39-38-35)37-28-15-17-30(18-16-28)46-24-34(43)42-21-19-41(20-22-42)29-9-5-4-6-10-29/h4-18,23,25,40H,19-22,24H2,1-3H3,(H,37,39)
InChIKey
OCDWZJVOWCJJSB-UHFFFAOYSA-N
Synonyms

2methyl5((4Z)4((4(2oxo2(4phenylpiperazin1yl)ethoxy)phenyl)imino)34dihydrophthalazin1yl)N(propan2yl)benzenesulfonamide
CC(NS(=O)(=O)c1cc(ccc1C)c1n(nH)c(=Nc2ccc(cc2)OCC(=O)N2CCN(CC2)c2ccccc2)c2c1cccc2)C
MFCD04075865
ZINC000097966879

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Available files

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