Vitas-M small molecule compound

2,2,4,7-tetramethylquinoline-1(2H)-carbothioamide

Catalog ID
STK870761
SMILES Cc1ccc2c(c1)N(C(=S)N)C(C=C2C)(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 C14H18N2S MW 246.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2S/c1-9-5-6-11-10(2)8-14(3,4)16(13(15)17)12(11)7-9/h5-8H,1-4H3,(H2,15,17)
InChIKey
SRXVETOUBHPGJN-UHFFFAOYSA-N
Synonyms
301655-63-0
2247tetramethylquinoline1(2H)carbothioamide
2247tetramethylquinoline1carbothioamide
301655630
CC1=CC2=C(C=C1)C(=CC(N2C(=S)N)(C)C)C
InChI=1SC14H18N2Sc19561110(2)814(34)16(13(15)17)12(11)79h58H14H3(H21517)
MFCD00627085
ZINC000000360611
ZINC00360611
ZINC360611

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Available files

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