Vitas-M small molecule compound
(4E)-4-[(4-chlorophenyl)(hydroxy)methylidene]-1-(6-ethyl-1,3-benzothiazol-2-yl)-5-(3-propoxyphenyl)pyrrolidine-2,3-dione
Catalog ID
STK614911
SMILES CCCOc1cccc(c1)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 C29H25ClN2O4S MW 533.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25ClN2O4S/c1-3-14-36-21-7-5-6-19(16-21)25-24(26(33)18-9-11-20(30)12-10-18)27(34)28(35)32(25)29-31-22-13-8-17(4-2)15-23(22)37-29/h5-13,15-16,25,33H,3-4,14H2,1-2H3/b26-24+InChIKey
KSQAPFSBZSLKNR-SHHOIMCASA-NSynonyms
618424-49-0(4E)4((4chlorophenyl)(hydroxy)methylidene)1(6ethyl13benzothiazol2yl)5(3propoxyphenyl)pyrrolidine23dione
(4E)4((4CHLOROPHENYL)HYDROXYMETHYLIDENE)1(6ETHYL13BENZOTHIAZOL2YL)5(3PROPOXYPHENYL)PYRROLIDINE23DIONE
4((4CHLOROPHENYL)CARBONYL)1(6ETHYLBENZOTHIAZOL2YL)3HYDROXY5(3PROPOXYPHENYL)3PYRROLIN2ONE
618424490
CCCOC1=CC=CC(=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2C4=NC5=C(S4)C=C(C=C5)CC
CCCOc1cccc(c1)C1C(=C(c2ccc(cc2)Cl)O)C(=O)C(=O)N1c1sc2c(n1)ccc(c2)CC
InChI=1SC29H25ClN2O4Sc1314362175619(1621)2524(26(33)1891120(30)121018)27(34)28(35)32(25)29312213817(42)1523(22)3729h51315162533H3414H212H3b2624+
MFCD08730166
ZINC000102713651
ZINC000102713653
Check stock
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