Vitas-M small molecule compound
(4E)-1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-[4-(propan-2-yl)phenyl]pyrrolidine-2,3-dione
Catalog ID
STK596842
SMILES CC(c1ccc(cc1)C1/C(=C(/c2ccc3c(c2)OCCO3)\O)/C(=O)C(=O)N1c1sc(c(n1)C)C(=O)C)C
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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 C28H26N2O6S MW 518.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O6S/c1-14(2)17-5-7-18(8-6-17)23-22(24(32)19-9-10-20-21(13-19)36-12-11-35-20)25(33)27(34)30(23)28-29-15(3)26(37-28)16(4)31/h5-10,13-14,23,32H,11-12H2,1-4H3/b24-22+InChIKey
WMNRCCFRJHPXFV-ZNTNEXAZSA-NSynonyms
585559-33-7(4E)1(5acetyl4methyl13thiazol2yl)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)5(4(propan2yl)phenyl)pyrrolidine23dione
(4E)1(5ACETYL4METHYL13THIAZOL2YL)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)5(4PROPAN2YLPHENYL)PYRROLIDINE23DIONE
585559337
CC(c1ccc(cc1)C1C(=C(c2ccc3c(c2)OCCO3)O)C(=O)C(=O)N1c1sc(c(n1)C)C(=O)C)C
CC1=C(SC(=N1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC=C(C=C5)C(C)C)C(=O)C
InChI=1SC28H26N2O6Sc114(2)175718(8617)2322(24(32)199102021(1319)3612113520)25(33)27(34)30(23)282915(3)26(3728)16(4)31h51013142332H1112H214H3b2422+
MFCD07200028
ZINC000102401859
ZINC000102401860
Check stock
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Check stock on Vitas-MAvailable files
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