Vitas-M small molecule compound
1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[(2E)-3-(furan-2-yl)prop-2-enoyl]-3-hydroxy-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK515420
SMILES O=C(C1=C(O)C(=O)N(C1c1ccccc1)c1nc(c(s1)C(=O)C)C)/C=C/c1ccco1
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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 C23H18N2O5S MW 434.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O5S/c1-13-21(14(2)26)31-23(24-13)25-19(15-7-4-3-5-8-15)18(20(28)22(25)29)17(27)11-10-16-9-6-12-30-16/h3-12,19,28H,1-2H3/b11-10+InChIKey
DZMOOZZXYCKMSJ-ZHACJKMWSA-NSynonyms
1(5acetyl4methyl13thiazol2yl)3((E)3(furan2yl)prop2enoyl)4hydroxy2phenyl2Hpyrrol5one
1(5acetyl4methyl13thiazol2yl)4((2E)3(furan2yl)prop2enoyl)3hydroxy5phenyl15dihydro2Hpyrrol2one
CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CO3)C4=CC=CC=C4)C(=O)C
InChI=1SC23H18N2O5Sc11321(14(2)26)3123(2413)2519(157435815)18(20(28)22(25)29)17(27)11101696123016h3121928H12H3b1110+
MFCD06645248
O=C(C1=C(O)C(=O)N(C1c1ccccc1)c1nc(c(s1)C(=O)C)C)C=Cc1ccco1
ZINC000016741876
ZINC000016741877
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