Vitas-M small molecule compound

propyl (1-{[(4-fluorophenyl)carbonyl]carbamothioyl}-3-oxopiperazin-2-yl)acetate

Catalog ID
STL064459
SMILES CCCOC(=O)CC1C(=O)NCCN1C(=S)NC(=O)c1ccc(cc1)F

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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 C17H20FN3O4S MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20FN3O4S/c1-2-9-25-14(22)10-13-16(24)19-7-8-21(13)17(26)20-15(23)11-3-5-12(18)6-4-11/h3-6,13H,2,7-10H2,1H3,(H,19,24)(H,20,23,26)
InChIKey
RYWLEJPCLGNMIS-UHFFFAOYSA-N
Synonyms

CCCOC(=O)CC1C(=O)NCCN1C(=S)NC(=O)C2=CC=C(C=C2)F
InChI=1SC17H20FN3O4Sc1292514(22)101316(24)197821(13)17(26)2015(23)113512(18)6411h3613H2710H21H3(H1924)(H202326)
MFCD05871416
propyl(1(((4fluorophenyl)carbonyl)carbamothioyl)3oxopiperazin2yl)acetate
PROPYL2(1((4FLUOROBENZOYL)CARBAMOTHIOYL)3OXOPIPERAZIN2YL)ACETATE
ZINC000007262447
ZINC000007262460

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Available files

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