Vitas-M small molecule compound

N-(4-methoxybenzyl)-2-{1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}acetamide

Catalog ID
STK277309
SMILES COc1ccc(cc1)CNC(=O)CN1C(=O)c2c(C1c1c([nH]c3c1cccc3)c1cccc(c1)OC)cccc2

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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 C33H29N3O4 MW 531.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29N3O4/c1-39-23-16-14-21(15-17-23)19-34-29(37)20-36-32(25-10-3-4-11-26(25)33(36)38)30-27-12-5-6-13-28(27)35-31(30)22-8-7-9-24(18-22)40-2/h3-18,32,35H,19-20H2,1-2H3,(H,34,37)
InChIKey
VYEGKHLWZKNKFK-UHFFFAOYSA-N
Synonyms

2(1(2(3methoxyphenyl)1Hindol3yl)3oxo1Hisoindol2yl)N((4methoxyphenyl)methyl)acetamide
COC1=CC=C(C=C1)CNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC(=CC=C6)OC
COc1ccc(cc1)CNC(=O)CN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1cccc(c1)OC)cccc2
InChI=1SC33H29N3O4c13923161421(151723)193429(37)203632(2510341126(25)33(36)38)302712561328(27)3531(30)2287924(1822)402h3183235H1920H212H3(H3437)
MFCD09268911
N(4METHOXYBENZYL)2(1(2(3METHOXYPHENYL)1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)ACETAMIDE
ZINC000102527926
ZINC000102527930

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Available files

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