Vitas-M small molecule compound

5,5'-oxybis[2-(1,3-thiazol-2-yl)-1H-isoindole-1,3(2H)-dione]

Catalog ID
STK039488
SMILES O=C1c2cc(ccc2C(=O)N1c1nccs1)Oc1ccc2c(c1)C(=O)N(C2=O)c1nccs1

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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 C22H10N4O5S2 MW 474.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H10N4O5S2/c27-17-13-3-1-11(9-15(13)19(29)25(17)21-23-5-7-32-21)31-12-2-4-14-16(10-12)20(30)26(18(14)28)22-24-6-8-33-22/h1-10H
InChIKey
XUMHQDBRNNPOCB-UHFFFAOYSA-N
Synonyms

5(13DIOXO2(13THIAZOL2YL)BENZO(C)AZOLIN5YLOXY)2(13THIAZOL2YL)BENZO(C)AZOLIDINE13DIONE
5(13DIOXO2(13THIAZOL2YL)ISOINDOL5YL)OXY2(13THIAZOL2YL)ISOINDOLE13DIONE
55OXYBIS(2(13THIAZOL2YL)1HISOINDOLE13(2H)DIONE)
C1=CC2=C(C=C1OC3=CC4=C(C=C3)C(=O)N(C4=O)C5=NC=CS5)C(=O)N(C2=O)C6=NC=CS6
InChI=1SC22H10N4O5S2c2717133111(915(13)19(29)25(17)2123573221)3112241416(1012)20(30)26(18(14)28)2224683322h110H
MFCD00315193
O=C1c2cc(ccc2C(=O)N1c1nccs1)Oc1ccc2c(c1)C(=O)N(C2=O)c1nccs1
STK039488
ZINC000002474054
ZINC02474054
ZINC2474054

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Available files

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