Vitas-M small molecule compound

N-(3,4-dihydroquinolin-1(2H)-ylcarbonothioyl)-2-(2-phenoxyethoxy)benzamide

Catalog ID
STL065715
SMILES O=C(c1ccccc1OCCOc1ccccc1)NC(=S)N1CCCc2c1cccc2

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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 C25H24N2O3S MW 432.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O3S/c28-24(26-25(31)27-16-8-10-19-9-4-6-14-22(19)27)21-13-5-7-15-23(21)30-18-17-29-20-11-2-1-3-12-20/h1-7,9,11-15H,8,10,16-18H2,(H,26,28,31)
InChIKey
ICGYPOXNCHGZDW-UHFFFAOYSA-N
Synonyms

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4
InChI=1SC25H24N2O3Sc2824(2625(31)2716810199461422(19)27)2113571523(21)3018172920112131220h1791115H8101618H2(H262831)
MFCD07143533
N(34DIHYDRO2HQUINOLINE1CARBOTHIOYL)2(2PHENOXYETHOXY)BENZAMIDE
N(34dihydroquinolin1(2H)ylcarbonothioyl)2(2phenoxyethoxy)benzamide
ZINC000012137567
ZINC12137567

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Available files

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