Vitas-M small molecule compound

ethyl 4-{5-[(E)-(2-{[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl}hydrazinylidene)methyl]furan-2-yl}benzoate

Catalog ID
STK977993
SMILES CCOC(=O)c1ccc(cc1)c1ccc(o1)/C=N/NC(=O)COc1ccc(cc1)C(CC(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 C30H36N2O5 MW 504.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H36N2O5/c1-7-35-28(34)22-10-8-21(9-11-22)26-17-16-25(37-26)18-31-32-27(33)19-36-24-14-12-23(13-15-24)30(5,6)20-29(2,3)4/h8-18H,7,19-20H2,1-6H3,(H,32,33)/b31-18+
InChIKey
MKOSDOURZDAQLI-FDAWAROLSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=O)COC3=CC=C(C=C3)C(C)(C)CC(C)(C)C
CCOC(=O)c1ccc(cc1)c1ccc(o1)C=NNC(=O)COc1ccc(cc1)C(CC(C)(C)C)(C)C
ethyl4(5((E)((2(4(244trimethylpentan2yl)phenoxy)acetyl)hydrazinylidene)methyl)furan2yl)benzoate
ethyl4(5((E)(2((4(244trimethylpentan2yl)phenoxy)acetyl)hydrazinylidene)methyl)furan2yl)benzoate
InChI=1SC30H36N2O5c173528(34)2210821(91122)26171625(3726)18313227(33)193624141223(131524)30(56)2029(23)4h818H71920H216H3(H3233)b3118+
MFCD02288473
ZINC000044965608
ZINC83262931

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.