Vitas-M small molecule compound

N-[2-(1,3-benzodioxol-5-ylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-fluorobenzyl)acetamide

Catalog ID
STL446706
SMILES COc1ccc(cc1OC)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1ccc(cc1)F)C(=O)Nc1ccc2c(c1)OCO2

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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 C34H28FN3O8 MW 625.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28FN3O8/c1-43-26-13-9-21(15-28(26)44-2)31(33(41)36-23-12-14-27-29(16-23)46-19-45-27)38(17-20-7-10-22(35)11-8-20)30(39)18-37-25-6-4-3-5-24(25)32(40)34(37)42/h3-16,31H,17-19H2,1-2H3,(H,36,41)
InChIKey
FPAMGKAQMMFOJD-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=C(C=C4)F)C(=O)CN5C6=CC=CC=C6C(=O)C5=O)OC
InChI=1SC34H28FN3O8c1432613921(1528(26)442)31(33(41)362312142729(1623)46194527)38(172071022(35)11820)30(39)183725643524(25)32(40)34(37)42h31631H1719H212H3(H3641)
MFCD06239482
N(13BENZODIOXOL5YL)2(34DIMETHOXYPHENYL)2((2(23DIOXOINDOL1YL)ACETYL)((4FLUOROPHENYL)METHYL)AMINO)ACETAMIDE
N(2(13benzodioxol5ylamino)1(34dimethoxyphenyl)2oxoethyl)2(23dioxo23dihydro1Hindol1yl)N(4fluorobenzyl)acetamide
N(BENZO(D)(13)DIOXOL5YL)2(34DIMETHOXYPHENYL)2(2(23DIOXOINDOLIN1YL)N(4FLUOROBENZYL)ACETAMIDO)ACETAMIDE
ZINC000008712906
ZINC000008712908

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Available files

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