Vitas-M small molecule compound

1-[2-(dimethylamino)ethyl]-3-hydroxy-5-(pyridin-4-yl)-4-(thiophen-2-ylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK702983
SMILES CN(CCN1C(c2ccncc2)C(=C(C1=O)O)C(=O)c1cccs1)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 C18H19N3O3S MW 357.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3S/c1-20(2)9-10-21-15(12-5-7-19-8-6-12)14(17(23)18(21)24)16(22)13-4-3-11-25-13/h3-8,11,15,23H,9-10H2,1-2H3
InChIKey
HQPHMPDOVJJLHU-UHFFFAOYSA-N
Synonyms

(5S)1(2(DIMETHYLAMINO)ETHYL)3HYDROXY5(PYRIDIN4YL)4(THIOPHEN2YLCARBONYL)15DIHYDRO2HPYRROL2ONE
1(2(dimethylamino)ethyl)3hydroxy5(pyridin4yl)4(thiophen2ylcarbonyl)15dihydro2Hpyrrol2one
1(2(dimethylamino)ethyl)3hydroxy5(pyridin4yl)4(thiophene2carbonyl)1Hpyrrol2(5H)one
1(2(dimethylamino)ethyl)4hydroxy2pyridin4yl3(thiophene2carbonyl)2Hpyrrol5one
1(2DIMETHYLAMINOETHYL)4HYDROXY2PYRIDIN4YL3(THIOPHENE2CARBONYL)2HPYRROL5ONE
CN(C)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=NC=C3
InChI=1SC18H19N3O3Sc120(2)9102115(1257198612)14(17(23)18(21)24)16(22)1343112513h38111523H910H212H3
MFCD02992490
ZINC000019884644
ZINC000019884646

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Available files

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