Vitas-M small molecule compound
ethyl (2E)-3-[(3,5-di-tert-butyl-4-hydroxybenzyl)amino]but-2-enoate
Catalog ID
STL327469
SMILES CCOC(=O)/C=C(/NCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)\C
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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 C21H33NO3 MW 347.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H33NO3/c1-9-25-18(23)10-14(2)22-13-15-11-16(20(3,4)5)19(24)17(12-15)21(6,7)8/h10-12,22,24H,9,13H2,1-8H3/b14-10+InChIKey
VNELFTQKRBLFCV-GXDHUFHOSA-NSynonyms
373376-24-0(E)ethyl3((35ditertbutyl4hydroxybenzyl)amino)but2enoate
373376240
CCOC(=O)C=C(C)NCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
CCOC(=O)C=C(NCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)C
ethyl(2E)3((35ditertbutyl4hydroxybenzyl)amino)but2enoate
ETHYL(E)3((35DITERTBUTYL4HYDROXYPHENYL)METHYLAMINO)BUT2ENOATE
InChI=1SC21H33NO3c192518(23)1014(2)2213151116(20(34)5)19(24)17(1215)21(67)8h10122224H913H218H3b1410+
MFCD01946500
ZINC000004805608
ZINC04805608
ZINC4805608
Check stock
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