Vitas-M small molecule compound
2-[(5E)-5-({2-[(4-chlorobenzyl)oxy]naphthalen-1-yl}methylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[4-(morpholin-4-yl)phenyl]acetamide
Catalog ID
STL370172
SMILES O=C(CN1C(=O)S/C(=C/c2c(OCc3ccc(cc3)Cl)ccc3c2cccc3)/C1=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 C33H28ClN3O5S MW 614.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28ClN3O5S/c34-24-8-5-22(6-9-24)21-42-29-14-7-23-3-1-2-4-27(23)28(29)19-30-32(39)37(33(40)43-30)20-31(38)35-25-10-12-26(13-11-25)36-15-17-41-18-16-36/h1-14,19H,15-18,20-21H2,(H,35,38)/b30-19+InChIKey
RJOGQSWPTLLVIK-NDZAJKAJSA-NSynonyms
2((5E)5((2((4chlorobenzyl)oxy)naphthalen1yl)methylidene)24dioxo13thiazolidin3yl)N(4(morpholin4yl)phenyl)acetamide2((5E)5((2((4chlorophenyl)methoxy)naphthalen1yl)methylidene)24dioxo13thiazolidin3yl)N(4morpholin4ylphenyl)acetamide
C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C(=O)C(=CC4=C(C=CC5=CC=CC=C54)OCC6=CC=C(C=C6)Cl)SC3=O
O=C(CN1C(=O)SC(=Cc2c(OCc3ccc(cc3)Cl)ccc3c2cccc3)C1=O)Nc1ccc(cc1)N1CCOCC1
Registry IDs
MFCD06615241ZINC000100375395
ZINC100375395
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