Vitas-M small molecule compound

3-[1,3-dioxo-5-(pyridin-3-ylcarbamoyl)-1,3-dihydro-2H-isoindol-2-yl]phenyl acetate

Catalog ID
STK662583
SMILES CC(=O)Oc1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1cccnc1

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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 C22H15N3O5 MW 401.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N3O5/c1-13(26)30-17-6-2-5-16(11-17)25-21(28)18-8-7-14(10-19(18)22(25)29)20(27)24-15-4-3-9-23-12-15/h2-12H,1H3,(H,24,27)
InChIKey
PTIXKNRWSPTHGF-UHFFFAOYSA-N
Synonyms

(3(13BIS(OXIDANYLIDENE)5(PYRIDIN3YLCARBAMOYL)ISOINDOL2YL)PHENYL)ETHANOATE
(3(13DIOXO5(PYRIDIN3YLCARBAMOYL)ISOINDOL2YL)PHENYL)ACETATE
3(13DIOXO5((PYRIDIN3YLAMINO)CARBONYL)13DIHYDRO2HISOINDOL2YL)PHENYLACETATE
3(13dioxo5(pyridin3ylcarbamoyl)13dihydro2Hisoindol2yl)phenylacetate
ACETICACID(3(13DIKETO5(3PYRIDYLCARBAMOYL)ISOINDOLIN2YL)PHENYL)ESTER
ACETICACID(3(13DIOXO5(OXO(3PYRIDINYLAMINO)METHYL)2ISOINDOLYL)PHENYL)ESTER
CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CN=CC=C4
InChI=1SC22H15N3O5c113(26)301762516(1117)2521(28)188714(1019(18)22(25)29)20(27)2415439231215h212H1H3(H2427)
MFCD01113845
ZINC000001058296
ZINC01058296
ZINC1058296

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Available files

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