Vitas-M small molecule compound

ethyl (2E)-2-cyano-3-{4-[2-(morpholin-4-yl)-2-oxoethoxy]phenyl}prop-2-enoate

Catalog ID
STK285206
SMILES CCOC(=O)/C(=C/c1ccc(cc1)OCC(=O)N1CCOCC1)/C#N

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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 C18H20N2O5 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O5/c1-2-24-18(22)15(12-19)11-14-3-5-16(6-4-14)25-13-17(21)20-7-9-23-10-8-20/h3-6,11H,2,7-10,13H2,1H3/b15-11+
InChIKey
ZCRPSWGHKVSACW-RVDMUPIBSA-N
Synonyms

CCOC(=O)C(=CC1=CC=C(C=C1)OCC(=O)N2CCOCC2)C#N
CCOC(=O)C(=Cc1ccc(cc1)OCC(=O)N1CCOCC1)C#N
ETHYL(2E)2CYANO3(4(2(MORPHOLIN4YL)2OXOETHOXY)PHENYL)PROP2ENOATE
ETHYL(E)2CYANO3(4(2MORPHOLIN4YL2OXOETHOXY)PHENYL)PROP2ENOATE
InChI=1SC18H20N2O5c122418(22)15(1219)11143516(6414)251317(21)20792310820h3611H271013H21H3b1511+
MFCD06253208
ZINC000000559291
ZINC00559291
ZINC559291

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Available files

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