Vitas-M small molecule compound
N-(2,3-dihydro-1H-indol-1-ylcarbonothioyl)cyclopentanecarboxamide
Catalog ID
STL063883
SMILES O=C(C1CCCC1)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 C15H18N2OS MW 274.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2OS/c18-14(12-6-1-2-7-12)16-15(19)17-10-9-11-5-3-4-8-13(11)17/h3-5,8,12H,1-2,6-7,9-10H2,(H,16,18,19)InChIKey
MMENSCDPPZWARP-UHFFFAOYSA-NSynonyms
C1CCC(C1)C(=O)NC(=S)N2CCC3=CC=CC=C32
CYCLOPENTYLN(INDOLINYLTHIOXOMETHYL)CARBOXAMIDE
InChI=1SC15H18N2OSc1814(12612712)1615(19)1710911534813(11)17h35812H1267910H2(H161819)
MFCD04276236
N(23dihydro1Hindol1ylcarbonothioyl)cyclopentanecarboxamide
N(23DIHYDRO1HINDOL1YLCARBOTHIOYL)CYCLOPENTANECARBOXAMIDE
N(23DIHYDROINDOLE1CARBOTHIOYL)CYCLOPENTANECARBOXAMIDE
ZINC000001063022
ZINC01063022
ZINC1063022
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