Vitas-M small molecule compound

N-({4-[acetyl(methyl)amino]phenyl}carbamothioyl)butanamide

Catalog ID
STK120147
SMILES CCCC(=O)NC(=S)Nc1ccc(cc1)N(C(=O)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 C14H19N3O2S MW 293.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3O2S/c1-4-5-13(19)16-14(20)15-11-6-8-12(9-7-11)17(3)10(2)18/h6-9H,4-5H2,1-3H3,(H2,15,16,19,20)
InChIKey
BGGGDRKUMDJSRY-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC(=S)NC1=CC=C(C=C1)N(C)C(=O)C
InChI=1SC14H19N3O2Sc14513(19)1614(20)15116812(9711)17(3)10(2)18h69H45H213H3(H215161920)
MFCD03588474
N((4(ACETYL(METHYL)AMINO)PHENYL)CARBAMOTHIOYL)BUTANAMIDE
N(4(((BUTYRYLAMINO)CARBOTHIOYL)AMINO)PHENYL)NMETHYLACETAMIDE
ZINC000000358890
ZINC00358890
ZINC358890

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Available files

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