Vitas-M small molecule compound
(3Z)-1-benzyl-5-bromo-3-[2-(morpholin-4-yl)-4-oxo-1,3-thiazol-5(4H)-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK702431
SMILES Brc1ccc2c(c1)/C(=C\1/SC(=NC1=O)N1CCOCC1)/C(=O)N2Cc1ccccc1
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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 C22H18BrN3O3S MW 484.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrN3O3S/c23-15-6-7-17-16(12-15)18(21(28)26(17)13-14-4-2-1-3-5-14)19-20(27)24-22(30-19)25-8-10-29-11-9-25/h1-7,12H,8-11,13H2/b19-18-InChIKey
OPBLYRURJLONOC-HNENSFHCSA-NSynonyms
(3Z)1benzyl5bromo3(2(morpholin4yl)4oxo13thiazol5(4H)ylidene)13dihydro2Hindol2one
(5Z)5(1BENZYL5BROMO2OXOINDOL3YLIDENE)2MORPHOLIN4YL13THIAZOL4ONE
(Z)5(1benzyl5bromo2oxoindolin3ylidene)2morpholinothiazol4(5H)one
5((3Z)1BENZYL5BROMO2OXO23DIHYDRO1HINDOL3YLIDENE)2(MORPHOLIN4YL)45DIHYDRO13THIAZOL4ONE
Brc1ccc2c(c1)C(=C1SC(=NC1=O)N1CCOCC1)C(=O)N2Cc1ccccc1
C1COCCN1C2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=CC=C5)S2
InChI=1SC22H18BrN3O3Sc2315671716(1215)18(21(28)26(17)13144213514)1920(27)2422(3019)258102911925h1712H81113H2b1918
MFCD02991023
ZINC000001463443
ZINC01463443
ZINC1463443
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