Vitas-M small molecule compound
(4E)-4-[(4-chlorophenyl)(hydroxy)methylidene]-1-(6-ethyl-1,3-benzothiazol-2-yl)-5-[4-(prop-2-en-1-yloxy)phenyl]pyrrolidine-2,3-dione
Catalog ID
STK620492
SMILES C=CCOc1ccc(cc1)C1/C(=C(/c2ccc(cc2)Cl)\O)/C(=O)C(=O)N1c1sc2c(n1)ccc(c2)CC
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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 C29H23ClN2O4S MW 531.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23ClN2O4S/c1-3-15-36-21-12-8-18(9-13-21)25-24(26(33)19-6-10-20(30)11-7-19)27(34)28(35)32(25)29-31-22-14-5-17(4-2)16-23(22)37-29/h3,5-14,16,25,33H,1,4,15H2,2H3/b26-24+InChIKey
VSMLCPOIJYZEBV-SHHOIMCASA-NSynonyms
618424-58-1(4E)4((4chlorophenyl)(hydroxy)methylidene)1(6ethyl13benzothiazol2yl)5(4(prop2en1yloxy)phenyl)pyrrolidine23dione
(4E)4((4CHLOROPHENYL)HYDROXYMETHYLIDENE)1(6ETHYL13BENZOTHIAZOL2YL)5(4PROP2ENOXYPHENYL)PYRROLIDINE23DIONE
618424581
C=CCOc1ccc(cc1)C1C(=C(c2ccc(cc2)Cl)O)C(=O)C(=O)N1c1sc2c(n1)ccc(c2)CC
CCC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC=C(C=C4)Cl)O)C(=O)C3=O)C5=CC=C(C=C5)OCC=C
InChI=1SC29H23ClN2O4Sc1315362112818(91321)2524(26(33)1961020(30)11719)27(34)28(35)32(25)29312214517(42)1623(22)3729h3514162533H1415H22H3b2624+
MFCD09796280
ZINC000101293937
ZINC000101293939
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