Vitas-M small molecule compound
ethyl (2Z)-2-cyano-3-{3-[2-(4-methylphenoxy)ethoxy]phenyl}prop-2-enoate
Catalog ID
STK392743
SMILES CCOC(=O)/C(=C\c1cccc(c1)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 C21H21NO4 MW 351.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO4/c1-3-24-21(23)18(15-22)13-17-5-4-6-20(14-17)26-12-11-25-19-9-7-16(2)8-10-19/h4-10,13-14H,3,11-12H2,1-2H3/b18-13-InChIKey
PVIXOCLKMNPASZ-AQTBWJFISA-NSynonyms
CCOC(=O)C(=CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C)C#N
CCOC(=O)C(=Cc1cccc(c1)OCCOc1ccc(cc1)C)C#N
ethyl(2Z)2cyano3(3(2(4methylphenoxy)ethoxy)phenyl)prop2enoate
ETHYL(Z)2CYANO3(3(2(4METHYLPHENOXY)ETHOXY)PHENYL)PROP2ENOATE
InChI=1SC21H21NO4c132421(23)18(1522)131754620(1417)26121125199716(2)81019h4101314H31112H212H3b1813
MFCD01655535
ZINC000015011831
ZINC15011831
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