Vitas-M small molecule compound

ethyl (2E)-2-cyano-3-{3-[2-(4-cyclohexylphenoxy)ethoxy]phenyl}prop-2-enoate

Catalog ID
STK053979
SMILES CCOC(=O)/C(=C/c1cccc(c1)OCCOc1ccc(cc1)C1CCCCC1)/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 C26H29NO4 MW 419.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29NO4/c1-2-29-26(28)23(19-27)17-20-7-6-10-25(18-20)31-16-15-30-24-13-11-22(12-14-24)21-8-4-3-5-9-21/h6-7,10-14,17-18,21H,2-5,8-9,15-16H2,1H3/b23-17+
InChIKey
ZRFSVQZUUUSFQH-HAVVHWLPSA-N
Synonyms

CCOC(=O)C(=CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C3CCCCC3)C#N
CCOC(=O)C(=Cc1cccc(c1)OCCOc1ccc(cc1)C1CCCCC1)C#N
ETHYL(2E)2CYANO3(3(2(4CYCLOHEXYLPHENOXY)ETHOXY)PHENYL)PROP2ENOATE
ETHYL(E)2CYANO3(3(2(4CYCLOHEXYLPHENOXY)ETHOXY)PHENYL)PROP2ENOATE
InChI=1SC26H29NO4c122926(28)23(1927)1720761025(1820)3116153024131122(121424)218435921h671014171821H25891516H21H3b2317+
MFCD08051238
STK053979
ZINC000095483526
ZINC23441736
ZINC95483526

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Available files

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