Vitas-M small molecule compound
N-{4-[(1E)-3-(furan-2-yl)-3-oxoprop-1-en-1-yl]phenyl}-2-(3-methylphenoxy)acetamide
Catalog ID
STK255721
SMILES O=C(Nc1ccc(cc1)/C=C/C(=O)c1ccco1)COc1cccc(c1)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 C22H19NO4 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO4/c1-16-4-2-5-19(14-16)27-15-22(25)23-18-10-7-17(8-11-18)9-12-20(24)21-6-3-13-26-21/h2-14H,15H2,1H3,(H,23,25)/b12-9+InChIKey
SJHRVCPDIJSSDJ-FMIVXFBMSA-NSynonyms
CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C=CC(=O)C3=CC=CO3
InChI=1SC22H19NO4c11642519(1416)271522(25)231810717(81118)91220(24)2163132621h214H15H21H3(H2325)b129+
MFCD03712670
N(4((1E)3(furan2yl)3oxoprop1en1yl)phenyl)2(3methylphenoxy)acetamide
N(4((E)3(FURAN2YL)3OXOPROP1ENYL)PHENYL)2(3METHYLPHENOXY)ACETAMIDE
O=C(Nc1ccc(cc1)C=CC(=O)c1ccco1)COc1cccc(c1)C
ZINC000004865344
ZINC04865344
ZINC4865344
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