Vitas-M small molecule compound
(3Z)-5-bromo-1-(4-methylbenzyl)-3-[2-(morpholin-4-yl)-4-oxo-1,3-thiazol-5(4H)-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK823027
SMILES Brc1ccc2c(c1)/C(=C\1/SC(=NC1=O)N1CCOCC1)/C(=O)N2Cc1ccc(cc1)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 C23H20BrN3O3S MW 498.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20BrN3O3S/c1-14-2-4-15(5-3-14)13-27-18-7-6-16(24)12-17(18)19(22(27)29)20-21(28)25-23(31-20)26-8-10-30-11-9-26/h2-7,12H,8-11,13H2,1H3/b20-19-InChIKey
JDBAVPCFBKIAKB-VXPUYCOJSA-NSynonyms
(3Z)5bromo1(4methylbenzyl)3(2(morpholin4yl)4oxo13thiazol5(4H)ylidene)13dihydro2Hindol2one
(5Z)5(5BROMO1((4METHYLPHENYL)METHYL)2OXOINDOL3YLIDENE)2MORPHOLIN4YL13THIAZOL4ONE
(Z)5(5bromo1(4methylbenzyl)2oxoindolin3ylidene)2morpholinothiazol4(5H)one
5((3Z)5BROMO1((4METHYLPHENYL)METHYL)2OXO23DIHYDRO1HINDOL3YLIDENE)2(MORPHOLIN4YL)45DIHYDRO13THIAZOL4ONE
Brc1ccc2c(c1)C(=C1SC(=NC1=O)N1CCOCC1)C(=O)N2Cc1ccc(cc1)C
CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=C4C(=O)N=C(S4)N5CCOCC5)C2=O
InChI=1SC23H20BrN3O3Sc1142415(5314)1327187616(24)1217(18)19(22(27)29)2021(28)2523(3120)268103011926h2712H81113H21H3b2019
MFCD02985315
ZINC000002332475
ZINC02332475
ZINC2332475
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