Vitas-M small molecule compound

(2E)-3-(furan-2-yl)-N-{4-[2-(morpholin-4-yl)-2-oxoethoxy]phenyl}prop-2-enamide

Catalog ID
STK763694
SMILES O=C(Nc1ccc(cc1)OCC(=O)N1CCOCC1)/C=C/c1ccco1

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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 C19H20N2O5 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O5/c22-18(8-7-16-2-1-11-25-16)20-15-3-5-17(6-4-15)26-14-19(23)21-9-12-24-13-10-21/h1-8,11H,9-10,12-14H2,(H,20,22)/b8-7+
InChIKey
VODCXZMKFINHEJ-BQYQJAHWSA-N
Synonyms

(2E)3(2FURYL)N(4(2(4MORPHOLINYL)2OXOETHOXY)PHENYL)2PROPENAMIDE
(2E)3(furan2yl)N(4(2(morpholin4yl)2oxoethoxy)phenyl)prop2enamide
(E)3(FURAN2YL)N(4(2MORPHOLIN4YL2OXOETHOXY)PHENYL)PROP2ENAMIDE
3FURAN2YLN(4(2MORPHOLIN4YL2OXOETHOXY)PHENYL)ACRYLAMIDE
C1COCCN1C(=O)COC2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3
InChI=1SC19H20N2O5c2218(871621112516)20153517(6415)261419(23)2191224131021h1811H9101214H2(H2022)b87+
MFCD02615299
O=C(Nc1ccc(cc1)OCC(=O)N1CCOCC1)C=Cc1ccco1
ZINC000001067077
ZINC01067077
ZINC1067077

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Available files

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