Vitas-M small molecule compound

4-(diphenylamino)-3-(morpholin-4-yl)-4-oxobutanoic acid

Catalog ID
STL352810
SMILES O=C(N(c1ccccc1)c1ccccc1)C(N1CCOCC1)CC(=O)O

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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 C20H22N2O4 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O4/c23-19(24)15-18(21-11-13-26-14-12-21)20(25)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,23,24)
InChIKey
LSIICUZIHOSMKT-UHFFFAOYSA-N
Synonyms
819807-04-0
(3R)4(DIPHENYLAMINO)3(MORPHOLIN4YL)4OXOBUTANOICACID
(3S)4(DIPHENYLAMINO)3(MORPHOLIN4IUM4YL)4OXOBUTANOATE
3morpholin4ium4yl4oxo4(Nphenylanilino)butanoate
3MORPHOLIN4YL4OXO4(NPHENYLANILINO)BUTANOICACID
4(diphenylamino)3(morpholin4yl)4oxobutanoicacid
4(diphenylamino)3morpholino4oxobutanoicacid
819807040
C1COCC(NH+)1C(CC(=O)(O))C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC20H22N2O4c2319(24)1518(21111326141221)20(25)22(167314816)1795261017h11018H1115H2(H2324)
MFCD03684711
ZINC000002246349
ZINC000002246350

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Available files

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