Vitas-M small molecule compound
2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-[1-(3-fluorophenyl)-2-{[4-(morpholin-4-yl)phenyl]amino}-2-oxoethyl]-N-(2-methylbenzyl)acetamide
Catalog ID
STL437503
SMILES Fc1cccc(c1)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1ccccc1C)C(=O)Nc1ccc(cc1)N1CCOCC1
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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 C36H33FN4O5 MW 620.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H33FN4O5/c1-24-7-2-3-8-26(24)22-41(32(42)23-40-31-12-5-4-11-30(31)34(43)36(40)45)33(25-9-6-10-27(37)21-25)35(44)38-28-13-15-29(16-14-28)39-17-19-46-20-18-39/h2-16,21,33H,17-20,22-23H2,1H3,(H,38,44)InChIKey
JFDXBQMJYABWCY-UHFFFAOYSA-NSynonyms
2((2(23DIOXOINDOL1YL)ACETYL)((2METHYLPHENYL)METHYL)AMINO)2(3FLUOROPHENYL)N(4MORPHOLIN4YLPHENYL)ACETAMIDE
2(23dioxo23dihydro1Hindol1yl)N(1(3fluorophenyl)2((4(morpholin4yl)phenyl)amino)2oxoethyl)N(2methylbenzyl)acetamide
2(23DIOXOINDOLIN1YL)N(1(3FLUOROPHENYL)2(4MORPHOLINOPHENYLAMINO)2OXOETHYL)N(2METHYLBENZYL)ACETAMIDE
CC1=CC=CC=C1CN(C(C2=CC(=CC=C2)F)C(=O)NC3=CC=C(C=C3)N4CCOCC4)C(=O)CN5C6=CC=CC=C6C(=O)C5=O
InChI=1SC36H33FN4O5c124723826(24)2241(32(42)23403112541130(31)34(43)36(40)45)33(25961027(37)2125)35(44)3828131529(161428)39171946201839h2162133H17202223H21H3(H3844)
MFCD06239409
ZINC000008694367
ZINC000008694368
Check stock
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Check stock on Vitas-MAvailable files
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