Vitas-M small molecule compound
ethyl (2Z)-3-{3-[(4-tert-butylphenoxy)methyl]-4-methoxyphenyl}-2-cyanoprop-2-enoate
Catalog ID
STK303949
SMILES CCOC(=O)/C(=C\c1ccc(c(c1)COc1ccc(cc1)C(C)(C)C)OC)/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/c1-6-28-23(26)18(15-25)13-17-7-12-22(27-5)19(14-17)16-29-21-10-8-20(9-11-21)24(2,3)4/h7-14H,6,16H2,1-5H3/b18-13-InChIKey
RLIQVURULJMSPG-AQTBWJFISA-NSynonyms
827594-08-1827594081
CCOC(=O)C(=CC1=CC(=C(C=C1)OC)COC2=CC=C(C=C2)C(C)(C)C)C#N
CCOC(=O)C(=Cc1ccc(c(c1)COc1ccc(cc1)C(C)(C)C)OC)C#N
ethyl(2Z)3(3((4tertbutylphenoxy)methyl)4methoxyphenyl)2cyanoprop2enoate
ETHYL(Z)3(3((4TERTBUTYLPHENOXY)METHYL)4METHOXYPHENYL)2CYANOPROP2ENOATE
InChI=1SC24H27NO4c162823(26)18(1525)131771222(275)19(1417)16292110820(91121)24(23)4h714H616H215H3b1813
MFCD04051462
ZINC000006401449
ZINC06401449
ZINC6401449
Check stock
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