Vitas-M small molecule compound

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-fluorobenzyl)-N-[2-{[4-(morpholin-4-yl)phenyl]amino}-2-oxo-1-(1,2,3-thiadiazol-4-yl)ethyl]acetamide

Catalog ID
STL447097
SMILES O=C(C(N(C(=O)CN1C(=O)c2c(C1=O)cccc2)Cc1ccccc1F)c1csnn1)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 C31H27FN6O5S MW 614.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27FN6O5S/c32-25-8-4-1-5-20(25)17-37(27(39)18-38-30(41)23-6-2-3-7-24(23)31(38)42)28(26-19-44-35-34-26)29(40)33-21-9-11-22(12-10-21)36-13-15-43-16-14-36/h1-12,19,28H,13-18H2,(H,33,40)
InChIKey
JMCIBRLPAFHHAL-UHFFFAOYSA-N
Synonyms

2((2(13DIOXOISOINDOL2YL)ACETYL)((2FLUOROPHENYL)METHYL)AMINO)N(4MORPHOLIN4YLPHENYL)2(THIADIAZOL4YL)ACETAMIDE
2(13dioxo13dihydro2Hisoindol2yl)N(2fluorobenzyl)N(2((4(morpholin4yl)phenyl)amino)2oxo1(123thiadiazol4yl)ethyl)acetamide
2(13DIOXOISOINDOLIN2YL)N(2FLUOROBENZYL)N(2(4MORPHOLINOPHENYLAMINO)2OXO1(123THIADIAZOL4YL)ETHYL)ACETAMIDE
C1COCCN1C2=CC=C(C=C2)NC(=O)C(C3=CSN=N3)N(CC4=CC=CC=C4F)C(=O)CN5C(=O)C6=CC=CC=C6C5=O
InChI=1SC31H27FN6O5Sc3225841520(25)1737(27(39)183830(41)23623724(23)31(38)42)28(261944353426)29(40)332191122(121021)36131543161436h1121928H1318H2(H3340)
MFCD06242581
ZINC000008695972
ZINC000008695973
ZINC08695972

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Available files

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