Vitas-M small molecule compound

3'-[4-(propan-2-yl)phenyl]-5,6-dihydro-4H,4'H-spiro[pyrrolo[3,2,1-ij]quinoline-1,2'-[1,3]thiazolidine]-2,4'-dione

Catalog ID
STK210222
SMILES O=C1CSC2(N1c1ccc(cc1)C(C)C)C(=O)N1c3c2cccc3CCC1

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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 C22H22N2O2S MW 378.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O2S/c1-14(2)15-8-10-17(11-9-15)24-19(25)13-27-22(24)18-7-3-5-16-6-4-12-23(20(16)18)21(22)26/h3,5,7-11,14H,4,6,12-13H2,1-2H3
InChIKey
AKVHOLZGKSYNKZ-UHFFFAOYSA-N
Synonyms
727389-51-7
(1R)3(4(PROPAN2YL)PHENYL)56DIHYDRO4H4HSPIRO(PYRROLO(321IJ)QUINOLINE12(13)THIAZOLIDINE)24DIONE
(1S)3(4(PROPAN2YL)PHENYL)56DIHYDRO4H4HSPIRO(PYRROLO(321IJ)QUINOLINE12(13)THIAZOLIDINE)24DIONE
3(4(propan2yl)phenyl)56dihydro4H4Hspiro(pyrrolo(321ij)quinoline12(13)thiazolidine)24dione
3(4isopropylphenyl)56dihydrospiro(pyrrolo(321ij)quinoline12thiazolidine)24(4H)dione
727389517
CC(C)C1=CC=C(C=C1)N2C(=O)CSC23C4=CC=CC5=C4N(C3=O)CCC5
InChI=1SC22H22N2O2Sc114(2)1581017(11915)2419(25)132722(24)1873516641223(20(16)18)21(22)26h3571114H461213H212H3
MFCD06192376
ZINC000002221738
ZINC000002221739

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Available files

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