Vitas-M small molecule compound

1-(biphenyl-4-yl)-1-oxohexan-2-yl 1,3-dioxo-2-(pyridin-3-ylmethyl)-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK268955
SMILES CCCCC(C(=O)c1ccc(cc1)c1ccccc1)OC(=O)c1ccc2c(c1)C(=O)N(C2=O)Cc1cccnc1

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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 C33H28N2O5 MW 532.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N2O5/c1-2-3-11-29(30(36)25-14-12-24(13-15-25)23-9-5-4-6-10-23)40-33(39)26-16-17-27-28(19-26)32(38)35(31(27)37)21-22-8-7-18-34-20-22/h4-10,12-20,29H,2-3,11,21H2,1H3
InChIKey
MMJLCDCLCTUPSN-UHFFFAOYSA-N
Synonyms

(1OXO1(4PHENYLPHENYL)HEXAN2YL)13DIOXO2(PYRIDIN3YLMETHYL)ISOINDOLE5CARBOXYLATE
1(biphenyl4yl)1oxohexan2yl13dioxo2(pyridin3ylmethyl)23dihydro1Hisoindole5carboxylate
1(BIPHENYL4YLCARBONYL)PENTYL13DIOXO2(PYRIDIN3YLMETHYL)23DIHYDRO1HISOINDOLE5CARBOXYLATE
1BUTYL2OXO2(4PHENYLPHENYL)ETHYL13DIOXO2(3PYRIDYLMETHYL)BENZO(C)AZOLINE5CARBOXYLATE
CCCCC(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CN=CC=C5
InChI=1SC33H28N2O5c1231129(30(36)25141224(131525)2395461023)4033(39)2616172728(1926)32(38)35(31(27)37)21228718342022h410122029H231121H21H3
MFCD01623939
ZINC000004046354
ZINC000004046356

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Available files

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