Vitas-M small molecule compound

N-[(4-cyanophenyl)carbamothioyl]cyclobutanecarboxamide

Catalog ID
STK324332
SMILES N#Cc1ccc(cc1)NC(=S)NC(=O)C1CCC1

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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 C13H13N3OS MW 259.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3OS/c14-8-9-4-6-11(7-5-9)15-13(18)16-12(17)10-2-1-3-10/h4-7,10H,1-3H2,(H2,15,16,17,18)
InChIKey
MAOGPLQSZKJBLC-UHFFFAOYSA-N
Synonyms

C1CC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)C#N
InChI=1SC13H13N3OSc14894611(759)1513(18)1612(17)1021310h4710H13H2(H215161718)
MFCD05655473
N((4cyanophenyl)carbamothioyl)cyclobutanecarboxamide
N(4CYANOPHENYL)N(CYCLOBUTYLCARBONYL)THIOUREA
ZINC000004621599
ZINC04621599
ZINC4621599

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Available files

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