Vitas-M small molecule compound

ethyl (2E)-3-{2-[2-(4-tert-butylphenoxy)ethoxy]-5-chlorophenyl}-2-cyanoprop-2-enoate

Catalog ID
STK153953
SMILES CCOC(=O)/C(=C/c1cc(Cl)ccc1OCCOc1ccc(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 C24H26ClNO4 MW 427.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26ClNO4/c1-5-28-23(27)18(16-26)14-17-15-20(25)8-11-22(17)30-13-12-29-21-9-6-19(7-10-21)24(2,3)4/h6-11,14-15H,5,12-13H2,1-4H3/b18-14+
InChIKey
UGNFBMIYCSOBQS-NBVRZTHBSA-N
Synonyms

CCOC(=O)C(=CC1=C(C=CC(=C1)Cl)OCCOC2=CC=C(C=C2)C(C)(C)C)C#N
CCOC(=O)C(=Cc1cc(Cl)ccc1OCCOc1ccc(cc1)C(C)(C)C)C#N
ETHYL(2E)3(2(2(4TERTBUTYLPHENOXY)ETHOXY)5CHLOROPHENYL)2CYANOPROP2ENOATE
ethyl(E)3(2(2(4tertbutylphenoxy)ethoxy)5chlorophenyl)2cyanoprop2enoate
InChI=1SC24H26ClNO4c152823(27)18(1626)14171520(25)81122(17)30131229219619(71021)24(23)4h6111415H51213H214H3b1814+
MFCD08672997
ZINC000013881197
ZINC13881197

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Available files

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