Vitas-M small molecule compound

methyl 4-({[2-(azepan-1-ylcarbonyl)phenyl]carbamothioyl}amino)-4-oxobutanoate

Catalog ID
STL064763
SMILES COC(=O)CCC(=O)NC(=S)Nc1ccccc1C(=O)N1CCCCCC1

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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/c1-26-17(24)11-10-16(23)21-19(27)20-15-9-5-4-8-14(15)18(25)22-12-6-2-3-7-13-22/h4-5,8-9H,2-3,6-7,10-13H2,1H3,(H2,20,21,23,27)
InChIKey
FMLSTBWTOVVUAV-UHFFFAOYSA-N
Synonyms
875206-63-6
875206636
COC(=O)CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCCCCC2
InChI=1SC19H25N3O4Sc12617(24)111016(23)2119(27)2015954814(15)18(25)221262371322h4589H23671013H21H3(H220212327)
methyl4(((2(azepan1ylcarbonyl)phenyl)carbamothioyl)amino)4oxobutanoate
METHYL4((2(AZEPANE1CARBONYL)PHENYL)CARBAMOTHIOYLAMINO)4OXOBUTANOATE
METHYL4(3(2(AZEPANE1CARBONYL)PHENYL)THIOUREIDO)4OXOBUTANOATE
MFCD05875866
ZINC000004335394
ZINC04335394
ZINC4335394

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Available files

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