Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-3,4-dihydroquinoline-1(2H)-carbothioamide

Catalog ID
STK447329
SMILES Cc1ccc2c(c1)CCCN2C(=S)Nc1ccc2c(c1)OCCO2

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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 C19H20N2O2S MW 340.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2S/c1-13-4-6-16-14(11-13)3-2-8-21(16)19(24)20-15-5-7-17-18(12-15)23-10-9-22-17/h4-7,11-12H,2-3,8-10H2,1H3,(H,20,24)
InChIKey
KKKIUKUQTBVYEK-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC4=C(C=C3)OCCO4
InChI=1SC19H20N2O2Sc113461614(1113)32821(16)19(24)2015571718(1215)231092217h471112H23810H21H3(H2024)
MFCD04059709
N(23dihydro14benzodioxin6yl)6methyl34dihydro2Hquinoline1carbothioamide
N(23dihydro14benzodioxin6yl)6methyl34dihydroquinoline1(2H)carbothioamide
ZINC000006401197
ZINC06401197
ZINC6401197

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Available files

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