Vitas-M small molecule compound
1-(4-methoxyphenyl)-1-oxopropan-2-yl 6-bromo-2-[4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl]quinoline-4-carboxylate
Catalog ID
STK286946
SMILES COc1ccc(cc1)C(=O)C(OC(=O)c1cc(nc2c1cc(Br)cc2)c1ccc(cc1)N1C(=O)C2C(C1=O)CC=CC2)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 C34H27BrN2O6 MW 639.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H27BrN2O6/c1-19(31(38)21-9-14-24(42-2)15-10-21)43-34(41)28-18-30(36-29-16-11-22(35)17-27(28)29)20-7-12-23(13-8-20)37-32(39)25-5-3-4-6-26(25)33(37)40/h3-4,7-19,25-26H,5-6H2,1-2H3InChIKey
NCIAYOZMKYDOII-UHFFFAOYSA-NSynonyms
(1(4METHOXYPHENYL)1OXOPROPAN2YL)6BROMO2(4(13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)QUINOLINE4CARBOXYLATE
1(4methoxyphenyl)1oxopropan2yl6bromo2(4(13dioxo133a477ahexahydro2Hisoindol2yl)phenyl)quinoline4carboxylate
2(4METHOXYPHENYL)1METHYL2OXOETHYL2(4(13DIOXO(473A7ATETRAHYDROISOINDOL2YL))PHENYL)6BROMOQUINOLINE4CARBOXYLATE
CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)N5C(=O)C6CC=CCC6C5=O
InChI=1SC34H27BrN2O6c119(31(38)2191424(422)151021)4334(41)281830(3629161122(35)1727(28)29)2071223(13820)3732(39)25534626(25)33(37)40h347192526H56H212H3
MFCD03648839
ZINC000150390874
ZINC000239164896
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.