Vitas-M small molecule compound
2-(3-methoxyphenyl)-2-oxoethyl 6-bromo-2-[4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl]quinoline-4-carboxylate
Catalog ID
STK286910
SMILES COc1cccc(c1)C(=O)COC(=O)c1cc(nc2c1cc(Br)cc2)c1ccc(cc1)N1C(=O)C2C(C1=O)CC=CC2
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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 C33H25BrN2O6 MW 625.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H25BrN2O6/c1-41-23-6-4-5-20(15-23)30(37)18-42-33(40)27-17-29(35-28-14-11-21(34)16-26(27)28)19-9-12-22(13-10-19)36-31(38)24-7-2-3-8-25(24)32(36)39/h2-6,9-17,24-25H,7-8,18H2,1H3InChIKey
RCNQDILCZIEDJZ-UHFFFAOYSA-NSynonyms
(2(3METHOXYPHENYL)2OXOETHYL)6BROMO2(4(13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)QUINOLINE4CARBOXYLATE
2(3METHOXYPHENYL)2OXOETHYL2(4(13DIOXO(473A7ATETRAHYDROISOINDOL2YL))PHENYL)6BROMOQUINOLINE4CARBOXYLATE
2(3methoxyphenyl)2oxoethyl6bromo2(4(13dioxo133a477ahexahydro2Hisoindol2yl)phenyl)quinoline4carboxylate
COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O
InChI=1SC33H25BrN2O6c1412364520(1523)30(37)184233(40)271729(3528141121(34)1626(27)28)1991222(131019)3631(38)24723825(24)32(36)39h269172425H7818H21H3
MFCD03648838
ZINC000150391476
ZINC000150391482
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