Vitas-M small molecule compound

(4E)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)(hydroxy)methylidene]-5-[4-(prop-2-en-1-yloxy)phenyl]pyrrolidine-2,3-dione

Catalog ID
STK560586
SMILES C=CCOc1ccc(cc1)C1/C(=C(/c2ccc(cc2)F)\O)/C(=O)C(=O)N1c1sc2c(n1)ccc(c2)F

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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 C27H18F2N2O4S MW 504.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18F2N2O4S/c1-2-13-35-19-10-5-15(6-11-19)23-22(24(32)16-3-7-17(28)8-4-16)25(33)26(34)31(23)27-30-20-12-9-18(29)14-21(20)36-27/h2-12,14,23,32H,1,13H2/b24-22+
InChIKey
VMRHOCTWBOIHMY-ZNTNEXAZSA-N
Synonyms
514190-67-1
(4E)1(6fluoro13benzothiazol2yl)4((4fluorophenyl)(hydroxy)methylidene)5(4(prop2en1yloxy)phenyl)pyrrolidine23dione
(4E)1(6FLUORO13BENZOTHIAZOL2YL)4((4FLUOROPHENYL)HYDROXYMETHYLIDENE)5(4PROP2ENOXYPHENYL)PYRROLIDINE23DIONE
1(6FLUOROBENZOTHIAZOL2YL)4((4FLUOROPHENYL)CARBONYL)3HYDROXY5(4PROP2ENYLOXYPHENYL)3PYRROLIN2ONE
514190671
C=CCOC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)F)O)C(=O)C(=O)N2C4=NC5=C(S4)C=C(C=C5)F
C=CCOc1ccc(cc1)C1C(=C(c2ccc(cc2)F)O)C(=O)C(=O)N1c1sc2c(n1)ccc(c2)F
InChI=1SC27H18F2N2O4Sc1213351910515(61119)2322(24(32)163717(28)8416)25(33)26(34)31(23)27302012918(29)1421(20)3627h212142332H113H2b2422+
MFCD03817905
ZINC000101293989
ZINC000101293992

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Available files

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