Vitas-M small molecule compound
(3E)-3-{[(4-ethoxyphenyl)amino](phenyl)methylidene}-1-(morpholin-4-yl)-4-phenylbutane-1,2,4-trione
Catalog ID
STK838445
SMILES CCOc1ccc(cc1)N/C(=C(\C(=O)c1ccccc1)/C(=O)C(=O)N1CCOCC1)/c1ccccc1
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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 C29H28N2O5 MW 484.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O5/c1-2-36-24-15-13-23(14-16-24)30-26(21-9-5-3-6-10-21)25(27(32)22-11-7-4-8-12-22)28(33)29(34)31-17-19-35-20-18-31/h3-16,30H,2,17-20H2,1H3/b26-25+InChIKey
CHQSGTNPKSMRNB-OCEACIFDSA-NSynonyms
(3E)3(((4ethoxyphenyl)amino)(phenyl)methylidene)1(morpholin4yl)4phenylbutane124trione
(3E)3((4ethoxyanilino)phenylmethylidene)1morpholin4yl4phenylbutane124trione
(E)3(((4ethoxyphenyl)amino)(phenyl)methylene)1morpholino4phenylbutane124trione
3(1(4ETHOXYPHENYLAMINO)1PHENYLMETH(Z)YLIDENE)1MORPHOLIN4YL4PHENYLBUTANE124TRIONE
CCOC1=CC=C(C=C1)NC(=C(C(=O)C2=CC=CC=C2)C(=O)C(=O)N3CCOCC3)C4=CC=CC=C4
CCOc1ccc(cc1)NC(=C(C(=O)c1ccccc1)C(=O)C(=O)N1CCOCC1)c1ccccc1
InChI=1SC29H28N2O5c123624151323(141624)3026(2195361021)25(27(32)22117481222)28(33)29(34)31171935201831h31630H21720H21H3b2625+
MFCD02995692
ZINC000100791684
ZINC100791684
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