Vitas-M small molecule compound

1-(4-fluorophenyl)-2-(1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK818557
SMILES Fc1ccc(cc1)C1N(c2nncs2)C(=O)c2c1c(=O)c1c(o2)cccc1

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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 C19H10FN3O3S MW 379.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H10FN3O3S/c20-11-7-5-10(6-8-11)15-14-16(24)12-3-1-2-4-13(12)26-17(14)18(25)23(15)19-22-21-9-27-19/h1-9,15H
InChIKey
RFMJBUSRPBBTFM-UHFFFAOYSA-N
Synonyms

1(4fluorophenyl)2(134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4FLUOROPHENYL)2(134THIADIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)F)C5=NN=CS5
InChI=1SC19H10FN3O3Sc20117510(6811)151416(24)12312413(12)2617(14)18(25)23(15)19222192719h1915H
MFCD04447937
ZINC000002704361
ZINC000002704363

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Available files

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