Vitas-M small molecule compound
(4E)-4-{hydroxy[4-(prop-2-en-1-yloxy)phenyl]methylidene}-5-(4-nitrophenyl)-1-(1,3-thiazol-2-yl)pyrrolidine-2,3-dione
Catalog ID
STK847085
SMILES C=CCOc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1ccc(cc1)[N+](=O)[O-])c1nccs1)/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 C23H17N3O6S MW 463.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O6S/c1-2-12-32-17-9-5-15(6-10-17)20(27)18-19(14-3-7-16(8-4-14)26(30)31)25(22(29)21(18)28)23-24-11-13-33-23/h2-11,13,19,27H,1,12H2/b20-18+InChIKey
REWXRPDEUQBPMU-CZIZESTLSA-NSynonyms
615271-17-5(4E)4(hydroxy(4(prop2en1yloxy)phenyl)methylidene)5(4nitrophenyl)1(13thiazol2yl)pyrrolidine23dione
(4E)4(HYDROXY(4PROP2ENOXYPHENYL)METHYLIDENE)5(4NITROPHENYL)1(13THIAZOL2YL)PYRROLIDINE23DIONE
3HYDROXY5(4NITROPHENYL)4((4PROP2ENYLOXYPHENYL)CARBONYL)1(13THIAZOL2YL)3PYRROLIN2ONE
615271175
C=CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC=CS3)C4=CC=C(C=C4)(N+)(=O)(O))O
C=CCOc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1ccc(cc1)(N+)(=O)(O))c1nccs1)O
InChI=1SC23H17N3O6Sc121232179515(61017)20(27)1819(143716(8414)26(30)31)25(22(29)21(18)28)232411133323h211131927H112H2b2018+
MFCD03814137
ZINC000101287502
ZINC000101287505
Check stock
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