Vitas-M small molecule compound

N-cyclopentyl-4-oxo-1-phenyl-2-(thiophen-3-yl)azetidine-2-carboxamide

Catalog ID
STL349764
SMILES O=C1CC(N1c1ccccc1)(C(=O)NC1CCCC1)c1cscc1

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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/c22-17-12-19(14-10-11-24-13-14,18(23)20-15-6-4-5-7-15)21(17)16-8-2-1-3-9-16/h1-3,8-11,13,15H,4-7,12H2,(H,20,23)
InChIKey
COSSAHVBRQWPAH-UHFFFAOYSA-N
Synonyms
898923-50-7
898923507
C1CCC(C1)NC(=O)C2(CC(=O)N2C3=CC=CC=C3)C4=CSC=C4
InChI=1SC19H20N2O2Sc22171219(14101124131418(23)2015645715)21(17)168213916h138111315H4712H2(H2023)
MFCD07641345
Ncyclopentyl4oxo1phenyl2(thiophen3yl)azetidine2carboxamide
Ncyclopentyl4oxo1phenyl2thiophen3ylazetidine2carboxamide
ZINC000005451957
ZINC000005451958

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Available files

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