Vitas-M small molecule compound

ethyl 2-(morpholin-4-yl)-5-{[(2E)-3-phenylprop-2-en-1-yl]amino}benzoate

Catalog ID
STK188597
SMILES CCOC(=O)c1cc(NC/C=C/c2ccccc2)ccc1N1CCOCC1

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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 C22H26N2O3 MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O3/c1-2-27-22(25)20-17-19(10-11-21(20)24-13-15-26-16-14-24)23-12-6-9-18-7-4-3-5-8-18/h3-11,17,23H,2,12-16H2,1H3/b9-6+
InChIKey
XOKSWVFVGMXWQE-RMKNXTFCSA-N
Synonyms

CCOC(=O)C1=C(C=CC(=C1)NCC=CC2=CC=CC=C2)N3CCOCC3
CCOC(=O)c1cc(NCC=Cc2ccccc2)ccc1N1CCOCC1
ETHYL2(MORPHOLIN4YL)5(((2E)3PHENYLPROP2EN1YL)AMINO)BENZOATE
ETHYL2MORPHOLIN4YL5(((E)3PHENYLPROP2ENYL)AMINO)BENZOATE
InChI=1SC22H26N2O3c122722(25)201719(101121(20)24131526161424)231269187435818h3111723H21216H21H3b96+
MFCD06664702
ZINC000004705470
ZINC04705470
ZINC4705470

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.