Vitas-M small molecule compound
N-(4-{[3-ethoxy-4-(prop-2-en-1-yloxy)benzyl]amino}phenyl)butanamide
Catalog ID
STK511108
SMILES CCCC(=O)Nc1ccc(cc1)NCc1ccc(c(c1)OCC)OCC=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 C22H28N2O3 MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O3/c1-4-7-22(25)24-19-11-9-18(10-12-19)23-16-17-8-13-20(27-14-5-2)21(15-17)26-6-3/h5,8-13,15,23H,2,4,6-7,14,16H2,1,3H3,(H,24,25)InChIKey
SOCJKOWIDBJNKW-UHFFFAOYSA-NSynonyms
CCCC(=O)NC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC=C)OCC
InChI=1SC22H28N2O3c14722(25)241911918(101219)23161781320(271452)21(1517)2663h58131523H24671416H213H3(H2425)
MFCD04153163
N(4((3ethoxy4(prop2en1yloxy)benzyl)amino)phenyl)butanamide
N(4((3ETHOXY4PROP2ENOXYPHENYL)METHYLAMINO)PHENYL)BUTANAMIDE
N(4((4(ALLYLOXY)3ETHOXYBENZYL)AMINO)PHENYL)BUTANAMIDE
ZINC000004661528
ZINC04661528
ZINC4661528
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