Vitas-M small molecule compound
ethyl (2Z)-3-{2-[2-(4-tert-butylphenoxy)ethoxy]phenyl}-2-cyanoprop-2-enoate
Catalog ID
STK392789
SMILES CCOC(=O)/C(=C\c1ccccc1OCCOc1ccc(cc1)C(C)(C)C)/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 C24H27NO4 MW 393.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27NO4/c1-5-27-23(26)19(17-25)16-18-8-6-7-9-22(18)29-15-14-28-21-12-10-20(11-13-21)24(2,3)4/h6-13,16H,5,14-15H2,1-4H3/b19-16-InChIKey
NHQZUWCPJGMPIM-MNDPQUGUSA-NSynonyms
CCOC(=O)C(=CC1=CC=CC=C1OCCOC2=CC=C(C=C2)C(C)(C)C)C#N
CCOC(=O)C(=Cc1ccccc1OCCOc1ccc(cc1)C(C)(C)C)C#N
ETHYL(2Z)3(2(2(4(TERTBUTYL)PHENOXY)ETHOXY)PHENYL)2CYANOPROP2ENOATE
ethyl(2Z)3(2(2(4tertbutylphenoxy)ethoxy)phenyl)2cyanoprop2enoate
ETHYL(Z)3(2(2(4TERTBUTYLPHENOXY)ETHOXY)PHENYL)2CYANOPROP2ENOATE
InChI=1SC24H27NO4c152723(26)19(1725)1618867922(18)2915142821121020(111321)24(23)4h61316H51415H214H3b1916
MFCD02067590
ZINC000004503494
ZINC04503494
ZINC4503494
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