Vitas-M small molecule compound

5-(4-chlorophenyl)-4-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-3-hydroxy-1-[2-(morpholin-4-yl)ethyl]-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK819271
SMILES Clc1ccc(cc1)C1N(CCN2CCOCC2)C(=O)C(=C1C(=O)c1sc(nc1C)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 C22H24ClN3O4S MW 461.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClN3O4S/c1-13-21(31-14(2)24-13)19(27)17-18(15-3-5-16(23)6-4-15)26(22(29)20(17)28)8-7-25-9-11-30-12-10-25/h3-6,18,28H,7-12H2,1-2H3
InChIKey
YWJNNQWIAVKEPR-UHFFFAOYSA-N
Synonyms
627820-09-1
2(4CHLOROPHENYL)3(24DIMETHYL13THIAZOLE5CARBONYL)1(2MORPHOLIN4IUM4YLETHYL)5OXO2HPYRROL4OLATE
2(4CHLOROPHENYL)3(24DIMETHYL13THIAZOLE5CARBONYL)4HYDROXY1(2MORPHOLIN4YLETHYL)2HPYRROL5ONE
5(4chlorophenyl)4((24dimethyl13thiazol5yl)carbonyl)3hydroxy1(2(morpholin4yl)ethyl)15dihydro2Hpyrrol2one
5(4chlorophenyl)4(24dimethylthiazole5carbonyl)3hydroxy1(2morpholinoethyl)1Hpyrrol2(5H)one
627820091
CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)Cl)CC(NH+)4CCOCC4)(O)
InChI=1SC22H24ClN3O4Sc11321(3114(2)2413)19(27)1718(153516(23)6415)26(22(29)20(17)28)872591130121025h361828H712H212H3
MFCD03668548
ZINC000008897587
ZINC000008897591

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Available files

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