Vitas-M small molecule compound

(2E)-3-(furan-2-yl)-N-{[2-(morpholin-4-yl)phenyl]carbamothioyl}prop-2-enamide

Catalog ID
STL355649
SMILES S=C(Nc1ccccc1N1CCOCC1)NC(=O)/C=C/c1ccco1

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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 C18H19N3O3S MW 357.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3S/c22-17(8-7-14-4-3-11-24-14)20-18(25)19-15-5-1-2-6-16(15)21-9-12-23-13-10-21/h1-8,11H,9-10,12-13H2,(H2,19,20,22,25)/b8-7+
InChIKey
DUDMDJGLKZRRBR-BQYQJAHWSA-N
Synonyms
1164454-35-6
(2E)3(furan2yl)N((2(morpholin4yl)phenyl)carbamothioyl)prop2enamide
(E)3(2FURANYL)N((2(4MORPHOLINYL)ANILINO)SULFANYLIDENEMETHYL)2PROPENAMIDE
(E)3(2FURYL)N((2MORPHOLINOPHENYL)THIOCARBAMOYL)ACRYLAMIDE
(E)3(FURAN2YL)N((2MORPHOLIN4YLPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(furan2yl)N((2morpholinophenyl)carbamothioyl)acrylamide
1164454356
3(2FURYL)N(((2(4MORPHOLINYL)PHENYL)AMINO)CARBONOTHIOYL)ACRYLAMIDE
C1COCCN1C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CO3
InChI=1SC18H19N3O3Sc2217(871443112414)2018(25)1915512616(15)2191223131021h1811H9101213H2(H219202225)b87+
MFCD03561129
S=C(Nc1ccccc1N1CCOCC1)NC(=O)C=Cc1ccco1
ZINC000001096067
ZINC01096067
ZINC1096067

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Available files

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