Vitas-M small molecule compound

2-(2,4-dimethylphenoxy)-N-{4-[(1E)-3-oxo-3-(thiophen-2-yl)prop-1-en-1-yl]phenyl}acetamide

Catalog ID
STK255723
SMILES O=C(Nc1ccc(cc1)/C=C/C(=O)c1cccs1)COc1ccc(cc1C)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 C23H21NO3S MW 391.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO3S/c1-16-5-12-21(17(2)14-16)27-15-23(26)24-19-9-6-18(7-10-19)8-11-20(25)22-4-3-13-28-22/h3-14H,15H2,1-2H3,(H,24,26)/b11-8+
InChIKey
JEYMBWRNFBQXDT-DHZHZOJOSA-N
Synonyms

2(24dimethylphenoxy)N(4((1E)3oxo3(thiophen2yl)prop1en1yl)phenyl)acetamide
2(24dimethylphenoxy)N(4((E)3oxo3thiophen2ylprop1enyl)phenyl)acetamide
CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C=CC(=O)C3=CC=CS3)C
InChI=1SC23H21NO3Sc11651221(17(2)1416)271523(26)24199618(71019)81120(25)2243132822h314H15H212H3(H2426)b118+
MFCD03898839
O=C(Nc1ccc(cc1)C=CC(=O)c1cccs1)COc1ccc(cc1C)C
ZINC000009355173
ZINC09355173
ZINC9355173

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Available files

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