Vitas-M small molecule compound

N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}-2-(4-ethylphenoxy)acetamide

Catalog ID
STL355764
SMILES CCc1ccc(cc1)OCC(=O)NC(=S)Nc1ccc(cc1)N1CCN(CC1)C(=O)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 C23H28N4O3S MW 440.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O3S/c1-3-18-4-10-21(11-5-18)30-16-22(29)25-23(31)24-19-6-8-20(9-7-19)27-14-12-26(13-15-27)17(2)28/h4-11H,3,12-16H2,1-2H3,(H2,24,25,29,31)
InChIKey
QLPKCFGLFIVAKF-UHFFFAOYSA-N
Synonyms
799828-42-5
799828425
CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C
InChI=1SC23H28N4O3Sc131841021(11518)301622(29)2523(31)24196820(9719)27141226(131527)17(2)28h411H31216H212H3(H224252931)
MFCD03683688
N((4(4acetylpiperazin1yl)phenyl)carbamothioyl)2(4ethylphenoxy)acetamide
ZINC000002240569
ZINC02240569
ZINC2240569

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Available files

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