Vitas-M small molecule compound
ethyl (2Z)-2-cyano-3-{3-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl}prop-2-enoate
Catalog ID
STK392739
SMILES CCOC(=O)/C(=C\c1ccc(c(c1)OC)OCCOc1ccc(cc1)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 C22H23NO5 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO5/c1-4-26-22(24)18(15-23)13-17-7-10-20(21(14-17)25-3)28-12-11-27-19-8-5-16(2)6-9-19/h5-10,13-14H,4,11-12H2,1-3H3/b18-13-InChIKey
WPMFYTRGPYMSTE-AQTBWJFISA-NSynonyms
CCOC(=O)C(=CC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)C)OC)C#N
CCOC(=O)C(=Cc1ccc(c(c1)OC)OCCOc1ccc(cc1)C)C#N
ethyl(2Z)2cyano3(3methoxy4(2(4methylphenoxy)ethoxy)phenyl)prop2enoate
ETHYL(Z)2CYANO3(3METHOXY4(2(4METHYLPHENOXY)ETHOXY)PHENYL)PROP2ENOATE
InChI=1SC22H23NO5c142622(24)18(1523)131771020(21(1417)253)28121127198516(2)6919h5101314H41112H213H3b1813
MFCD01655531
ZINC000015011825
ZINC15011825
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