Vitas-M small molecule compound

ethyl 4-(3-{[1-(6-chloropyridazin-3-yl)piperidin-4-yl]amino}-2,5-dioxopyrrolidin-1-yl)benzoate

Catalog ID
STK196409
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)CC(C1=O)NC1CCN(CC1)c1ccc(nn1)Cl

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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 C22H24ClN5O4 MW 457.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClN5O4/c1-2-32-22(31)14-3-5-16(6-4-14)28-20(29)13-17(21(28)30)24-15-9-11-27(12-10-15)19-8-7-18(23)25-26-19/h3-8,15,17,24H,2,9-13H2,1H3
InChIKey
VMVYYJIBFLCEOM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCN(CC3)C4=NN=C(C=C4)Cl
ETHYL4(3((1(6CHLOROPYRIDAZIN3YL)PIPERIDIN4YL)AMINO)25DIOXOPYRROLIDIN1YL)BENZOATE
InChI=1SC22H24ClN5O4c123222(31)143516(6414)2820(29)1317(21(28)30)241591127(121015)198718(23)252619h38151724H2913H21H3
MFCD06666273
ZINC000019890265
ZINC000100205776

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Available files

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