Vitas-M small molecule compound

ethyl [(2Z)-4-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]-2-(phenylimino)-1,3-thiazol-3(2H)-yl]acetate

Catalog ID
STK759391
SMILES CCOC(=O)Cn1/c(=N/c2ccccc2)/scc1c1cccc(c1)N1C(=O)c2c(C1=O)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 C27H21N3O4S MW 483.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21N3O4S/c1-2-34-24(31)16-29-23(17-35-27(29)28-19-10-4-3-5-11-19)18-9-8-12-20(15-18)30-25(32)21-13-6-7-14-22(21)26(30)33/h3-15,17H,2,16H2,1H3/b28-27-
InChIKey
GGIUMNXMABAEAY-DQSJHHFOSA-N
Synonyms

CCOC(=O)Cn1c(=Nc2ccccc2)scc1c1cccc(c1)N1C(=O)c2c(C1=O)cccc2
ethyl((2Z)4(3(13dioxo13dihydro2Hisoindol2yl)phenyl)2(phenylimino)13thiazol3(2H)yl)acetate
MFCD01461388
ZINC000008443390

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.