Vitas-M small molecule compound

N-[(1Z)-1-(2-chloro-7-methoxyquinolin-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]benzamide

Catalog ID
STL444476
SMILES COc1ccc2c(c1)nc(c(c2)/C=C(/C(=O)N1CCOCC1)\NC(=O)c1ccccc1)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 C24H22ClN3O4 MW 451.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O4/c1-31-19-8-7-17-13-18(22(25)26-20(17)15-19)14-21(24(30)28-9-11-32-12-10-28)27-23(29)16-5-3-2-4-6-16/h2-8,13-15H,9-12H2,1H3,(H,27,29)/b21-14-
InChIKey
KPCFRSFJKXCGTK-STZFKDTASA-N
Synonyms

COC1=CC2=NC(=C(C=C2C=C1)C=C(C(=O)N3CCOCC3)NC(=O)C4=CC=CC=C4)Cl
COc1ccc2c(c1)nc(c(c2)C=C(C(=O)N1CCOCC1)NC(=O)c1ccccc1)Cl
InChI=1SC24H22ClN3O4c1311987171318(22(25)2620(17)1519)1421(24(30)2891132121028)2723(29)165324616h281315H912H21H3(H2729)b2114
MFCD08273373
N((1Z)1(2chloro7methoxyquinolin3yl)3(morpholin4yl)3oxoprop1en2yl)benzamide
N((Z)1(2chloro7methoxyquinolin3yl)3morpholin4yl3oxoprop1en2yl)benzamide
ZINC000033435693
ZINC33435693

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Available files

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