Vitas-M small molecule compound

2-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK764547
SMILES O=C1N(CCc2scc(n2)c2ccccc2)C(=O)c2c1cccc2

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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 C19H14N2O2S MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O2S/c22-18-14-8-4-5-9-15(14)19(23)21(18)11-10-17-20-16(12-24-17)13-6-2-1-3-7-13/h1-9,12H,10-11H2
InChIKey
BWEWIIPFKWJTBX-UHFFFAOYSA-N
Synonyms

2(2(4phenyl13thiazol2yl)ethyl)1Hisoindole13(2H)dione
2(2(4PHENYL13THIAZOL2YL)ETHYL)ISOINDOLE13DIONE
2(2(4PHENYLTHIAZOL2YL)ETHYL)ISOINDOLE13DIONE
C1=CC=C(C=C1)C2=CSC(=N2)CCN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC19H14N2O2Sc221814845915(14)19(23)21(18)1110172016(122417)136213713h1912H1011H2
MFCD02932981
ZINC000000088500
ZINC00088500
ZINC88500

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Available files

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