Vitas-M small molecule compound
N-cyclopropyl-3,4-dihydroquinoline-1(2H)-carbothioamide
Catalog ID
STK494174
SMILES S=C(N1CCCc2c1cccc2)NC1CC1
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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 C13H16N2S MW 232.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2S/c16-13(14-11-7-8-11)15-9-3-5-10-4-1-2-6-12(10)15/h1-2,4,6,11H,3,5,7-9H2,(H,14,16)InChIKey
PDMHQMWPZYKEBA-UHFFFAOYSA-NSynonyms
C1CC2=CC=CC=C2N(C1)C(=S)NC3CC3
InChI=1SC13H16N2Sc1613(14117811)1593510412612(10)15h124611H3579H2(H1416)
MFCD07036931
Ncyclopropyl34dihydro2Hquinoline1carbothioamide
Ncyclopropyl34dihydroquinoline1(2H)carbothioamide
ZINC000013839270
ZINC13839270
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