Vitas-M small molecule compound

ethyl [3-oxo-1-({[4-(propan-2-yl)phenyl]carbonyl}carbamothioyl)piperazin-2-yl]acetate

Catalog ID
STL067479
SMILES CCOC(=O)CC1C(=O)NCCN1C(=S)NC(=O)c1ccc(cc1)C(C)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 C19H25N3O4S MW 391.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O4S/c1-4-26-16(23)11-15-18(25)20-9-10-22(15)19(27)21-17(24)14-7-5-13(6-8-14)12(2)3/h5-8,12,15H,4,9-11H2,1-3H3,(H,20,25)(H,21,24,27)
InChIKey
CPPXIDBTLPWUAG-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1C(=O)NCCN1C(=S)NC(=O)C2=CC=C(C=C2)C(C)C
ethyl(3oxo1(((4(propan2yl)phenyl)carbonyl)carbamothioyl)piperazin2yl)acetate
ethyl2(3oxo1((4propan2ylbenzoyl)carbamothioyl)piperazin2yl)acetate
InChI=1SC19H25N3O4Sc142616(23)111518(25)2091022(15)19(27)2117(24)147513(6814)12(2)3h581215H4911H213H3(H2025)(H212427)
MFCD09418180
ZINC000010452424
ZINC000010452427

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Available files

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