Vitas-M small molecule compound
N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)cyclobutanecarboxamide
Catalog ID
STL063382
SMILES O=C(C1CCC1)NC(=S)N1CCc2c1cccc2
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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 C14H16N2OS MW 260.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2OS/c17-13(11-5-3-6-11)15-14(18)16-9-8-10-4-1-2-7-12(10)16/h1-2,4,7,11H,3,5-6,8-9H2,(H,15,17,18)InChIKey
UKHWNMKXRMDKND-UHFFFAOYSA-NSynonyms
C1CC(C1)C(=O)NC(=S)N2CCC3=CC=CC=C32
CYCLOBUTYLN(INDOLINYLTHIOXOMETHYL)CARBOXAMIDE
InChI=1SC14H16N2OSc1713(1153611)1514(18)169810412712(10)16h124711H35689H2(H151718)
MFCD05655505
N(23dihydro1Hindol1ylcarbonothioyl)cyclobutanecarboxamide
N(23DIHYDRO1HINDOL1YLCARBOTHIOYL)CYCLOBUTANECARBOXAMIDE
N(23DIHYDROINDOLE1CARBOTHIOYL)CYCLOBUTANECARBOXAMIDE
ZINC000000615450
ZINC00615450
ZINC615450
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