Vitas-M small molecule compound

ethyl 5-phenyl-2-[(pyrrolidin-1-ylcarbonothioyl)amino]thiophene-3-carboxylate

Catalog ID
STK438607
SMILES CCOC(=O)c1cc(sc1NC(=S)N1CCCC1)c1ccccc1

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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 C18H20N2O2S2 MW 360.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O2S2/c1-2-22-17(21)14-12-15(13-8-4-3-5-9-13)24-16(14)19-18(23)20-10-6-7-11-20/h3-5,8-9,12H,2,6-7,10-11H2,1H3,(H,19,23)
InChIKey
RUVSCJOQHLPQCS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=S)N3CCCC3
ethyl5phenyl2((pyrrolidin1ylcarbonothioyl)amino)thiophene3carboxylate
ETHYL5PHENYL2((PYRROLIDINYLTHIOXOMETHYL)AMINO)THIOPHENE3CARBOXYLATE
ETHYL5PHENYL2(PYRROLIDINE1CARBOTHIOYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC18H20N2O2S2c122217(21)141215(138435913)2416(14)1918(23)2010671120h358912H2671011H21H3(H1923)
MFCD03945549
ZINC000005980009
ZINC05980009
ZINC5980009

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Available files

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