Vitas-M small molecule compound
4-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-5-(4-ethoxyphenyl)-3-hydroxy-1-[3-(morpholin-4-yl)propyl]-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK820468
SMILES CCOc1ccc(cc1)C1N(CCCN2CCOCC2)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 C25H31N3O5S MW 485.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31N3O5S/c1-4-33-19-8-6-18(7-9-19)21-20(22(29)24-16(2)26-17(3)34-24)23(30)25(31)28(21)11-5-10-27-12-14-32-15-13-27/h6-9,21,30H,4-5,10-15H2,1-3H3InChIKey
UGUUKWMVOROWDA-UHFFFAOYSA-NSynonyms
627818-09-13(24DIMETHYL13THIAZOLE5CARBONYL)2(4ETHOXYPHENYL)1(3MORPHOLIN4IUM4YLPROPYL)5OXO2HPYRROL4OLATE
3(24DIMETHYL13THIAZOLE5CARBONYL)2(4ETHOXYPHENYL)4HYDROXY1(3MORPHOLIN4YLPROPYL)2HPYRROL5ONE
4((24dimethyl13thiazol5yl)carbonyl)5(4ethoxyphenyl)3hydroxy1(3(morpholin4yl)propyl)15dihydro2Hpyrrol2one
4(24dimethylthiazole5carbonyl)5(4ethoxyphenyl)3hydroxy1(3morpholinopropyl)1Hpyrrol2(5H)one
627818091
CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC(NH+)3CCOCC3)(O))C(=O)C4=C(N=C(S4)C)C
InChI=1SC25H31N3O5Sc1433198618(7919)2120(22(29)2416(2)2617(3)3424)23(30)25(31)28(21)1151027121432151327h692130H451015H213H3
MFCD03667876
ZINC000020150137
ZINC000020150138
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