Vitas-M small molecule compound

4-acetyl-5-(4-chlorophenyl)-3-hydroxy-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK840006
SMILES Clc1ccc(cc1)C1N(c2nccs2)C(=O)C(=C1C(=O)C)O

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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 C15H11ClN2O3S MW 334.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O3S/c1-8(19)11-12(9-2-4-10(16)5-3-9)18(14(21)13(11)20)15-17-6-7-22-15/h2-7,12,20H,1H3
InChIKey
IHILZCUTYQDRNT-UHFFFAOYSA-N
Synonyms
371136-19-5
371136195
3ACETYL2(4CHLOROPHENYL)4HYDROXY1(13THIAZOL2YL)2HPYRROL5ONE
4acetyl5(4chlorophenyl)3hydroxy1(13thiazol2yl)15dihydro2Hpyrrol2one
4acetyl5(4chlorophenyl)3hydroxy1(thiazol2yl)1Hpyrrol2(5H)one
CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)C3=NC=CS3)O
InChI=1SC15H11ClN2O3Sc18(19)1112(92410(16)539)18(14(21)13(11)20)1517672215h271220H1H3
MFCD02159259
ZINC000000450241
ZINC000000450242

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Available files

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