Salor-Int L438464-1ea,SALOR-INT L438588-1EA Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

Salor-Int L438464-1ea (2 suppliers)

IUPAC Name: 5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 371773-71-6
Synonyms: AC1MFNIW, MCULE-2280897944, Z44297301, 5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one, 5-{[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₁H₁₆ClN₃OS₂	Molecular Weight:	425.949 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WXVZSMQFGQBMDE-UHFFFAOYSA-N

371773-71-6

SALOR-INT L438588-1EA (2 suppliers)

IUPAC Name: (2E)-2-[[4-(dimethylamino)phenyl]methylidene]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione | CAS Registry Number: 463364-55-8
Synonyms: (2E)-2-[4-(dimethylamino)benzylidene]-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, AC1M3AS1, MolPort-019-948-443, STK813171, ZINC16729800, AKOS002196486, ACM463364558, AK240420, 2-(4-(Dimethylamino)benzylidene)-6-methyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione, (2E)-2-[(4-dimethylaminophenyl)methylidene]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Molecular Formula:	C₁₅H₁₄N₄O₂S	Molecular Weight:	314.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XNXJNVVKDINNTK-XYOKQWHBSA-N

463364-55-8

Salor-Int L438596-1ea (2 suppliers)

463959-51-5

SALOR-INT L438634-1EA (2 suppliers)

IUPAC Name: [4-[(E)-(3,7-dioxo-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazin-2-ylidene)methyl]phenyl] acetate | CAS Registry Number: 463959-53-7
Synonyms: 4-[(E)-(3,7-dioxo-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-2(3H)-ylidene)methyl]phenyl acetate, AC1M116B, MolPort-000-462-991, ZINC2533059, STK880827, AKOS002196279, ACM463959537, F1423-0871, [4-[(E)-(3,7-dioxo-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazin-2-ylidene)methyl]phenyl] acetate

Molecular Formula:	C₂₀H₁₃N₃O₄S	Molecular Weight:	391.401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FQRSTLIIVJRPEF-LFIBNONCSA-N

463959-53-7

Salor-Int L438669-1ea (2 suppliers)

IUPAC Name: 2-[(2,5-dimethoxyphenyl)methylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione | CAS Registry Number: 307506-42-9
Synonyms: AC1MRR53, Oprea1_682445, Oprea1_836905, MCULE-3721423232, Z57782696, 2-[(2,5-dimethoxyphenyl)methylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione, 2-[(2,5-dimethoxyphenyl)methylidene]-6-phenyl-2H,3H,7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Molecular Formula:	C₂₀H₁₅N₃O₄S	Molecular Weight:	393.417 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSKVWKUNJKCSLR-UHFFFAOYSA-N

307506-42-9

SALOR-INT L438707-1EA (2 suppliers)

IUPAC Name: (5E)-5-[(2-hexoxyphenyl)methylidene]-2-thiophen-2-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 617695-16-6
Synonyms: AC1LZOOQ, MolPort-000-209-469, ZINC2368115, STK880833, AKOS002196332, AK287392, 5-(2-(Hexyloxy)benzylidene)-2-(thiophen-2-yl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[(2-hexoxyphenyl)methylidene]-2-thiophen-2-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, (5E)-5-[2-(HEXYLOXY)BENZYLIDENE]-2-(2-THIENYL)[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZOL-6(5H)-ONE, (5E)-5-[2-(hexyloxy)benzylidene]-2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₁H₂₁N₃O₂S₂	Molecular Weight:	411.538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KKFXSMVLCHAHRY-NBVRZTHBSA-N

617695-16-6

Salor-Int L438723-1ea (2 suppliers)

IUPAC Name: (2E)-2-[(2-hexoxyphenyl)methylidene]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione | CAS Registry Number: 617695-18-8
Synonyms: (2E)-2-[2-(hexyloxy)benzylidene]-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, AC1M10DZ, STOCK3S-42536, MolPort-000-209-471, ZINC2509393, STK880834, AKOS001657371, AK211371, 2-(2-(Hexyloxy)benzylidene)-6-methyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione, (2E)-2-[(2-hexoxyphenyl)methylidene]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Molecular Formula:	C₁₉H₂₁N₃O₃S	Molecular Weight:	371.455 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SPHFFAPEPLDHJH-FOWTUZBSSA-N

617695-18-8

Salor-Int L438855-1ea (2 suppliers)

IUPAC Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-[[3-(3-fluoro-4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623936-15-2
Synonyms: AC1NY2XW, MolPort-000-209-483, ZINC2533073, STK880846, AKOS002196487, AK249034, ST50089644, (5Z)-3-(2-CHLOROBENZYL)-5-{[3-(3-FLUORO-4-METHYLPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-3-(2-chlorobenzyl)-5-{[3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-[(2-chlorophenyl)methyl]-5-[[3-(3-fluoro-4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, 3-(2-Chlorobenzyl)-5-((3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₇H₁₉ClFN₃OS₂	Molecular Weight:	520.037 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MMQOFGBWRSRTLY-OYKKKHCWSA-N

623936-15-2

Salor-Int L438936-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-fluoro-4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[(4-fluorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623936-21-0
Synonyms: AC1NZRTW, MolPort-000-209-490, ZINC2533078, SALOR-INT L438936-1EA, STK880853, AKOS002196280, AK211023, ST50089651, (5Z)-3-(4-fluorobenzyl)-5-{[3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-(4-fluorobenzyl)-5-{[3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-[[3-(3-fluoro-4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[(4-fluorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one, 5-((3-(3-Fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(4-fluorobenzyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₇H₁₉F₂N₃OS₂	Molecular Weight:	503.586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FBFGAOZVNNEODO-OYKKKHCWSA-N

623936-21-0

SALOR-INT L438952-1EA (2 suppliers)

IUPAC Name: (5Z)-3-[(2-chlorophenyl)methyl]-5-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623936-23-2
Synonyms: AC1NZ90S, MolPort-000-209-493, ZINC2533080, STK880856, AKOS002196315, AK230029, ST50089654, (5Z)-3-(2-chlorobenzyl)-5-{[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-(2-chlorobenzyl)-5-{[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-[(2-chlorophenyl)methyl]-5-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, 3-(2-Chlorobenzyl)-5-((3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₉H₂₃ClFN₃O₂S₂	Molecular Weight:	564.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NLWRFRGTXTXHJY-QQXSKIMKSA-N

623936-23-2

Salor-Int L438995-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623936-27-6
Synonyms: MolPort-000-209-497, STK880860, ZINC16729844, AKOS002196372, AK268041, ST50089658, (5Z)-5-{[3-(3-FLUORO-4-PROPOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-PROPYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-propyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-propyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₅H₂₄FN₃O₂S₂	Molecular Weight:	481.604 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WIKVOMOVCJQSHZ-JCMHNJIXSA-N

623936-27-6

SALOR-INT L439053-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-[2-methyl-3-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623936-33-4
Synonyms: MolPort-000-209-503, STK880866, ZINC16729850, AKOS002196489, AK230030, ST50089664, (5Z)-5-({3-[2-methyl-3-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-3-propyl-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-isobutoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-propyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Isobutoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-propyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₇H₂₉N₃O₂S₂	Molecular Weight:	491.668 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YQSGIMAJFZYJLA-IWIPYMOSSA-N

623936-33-4

Salor-Int L439134-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-[2-methyl-3-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623936-39-0
Synonyms: MolPort-000-209-509, STK880872, ZINC16729860, AKOS002196281, AK287046, ST50089670, (5Z)-5-({3-[2-methyl-3-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-3-pentyl-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-isobutoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-pentyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Isobutoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-pentyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₉H₃₃N₃O₂S₂	Molecular Weight:	519.722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SALLAUACHUVBCC-ONUIUJJFSA-N

623936-39-0

SALOR-INT L439142-1EA (2 suppliers)

IUPAC Name: (5Z)-3-hexyl-5-[[3-[2-methyl-3-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623936-40-3
Synonyms: MolPort-000-209-510, STK880873, ZINC16729863, AKOS002196298, AK296548, ST50089671, (5Z)-3-hexyl-5-({3-[2-methyl-3-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-hexyl-5-{[3-(3-isobutoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-2-thioxo-1,3-thiazolidin-4-one, 3-Hexyl-5-((3-(3-isobutoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula:	C₃₀H₃₅N₃O₂S₂	Molecular Weight:	533.749 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QGJXDQZGMIGYGP-IMRQLAEWSA-N

623936-40-3

SALOR-INT L439177-1EA (2 suppliers)

IUPAC Name: (4Z)-4-[(4-butoxyphenyl)-hydroxymethylidene]-5-(4-tert-butylphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione | CAS Registry Number: 617695-20-2
Synonyms: MolPort-000-209-513, STK880876, AKOS002196351, AKOS016067450, MCULE-2816452915, ST50089674, 4-(4-butoxybenzoyl)-5-(4-tert-butylphenyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one, 4-[(4-butoxyphenyl)carbonyl]-5-(4-tert-butylphenyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₈H₃₁N₃O₄S	Molecular Weight:	505.633 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BDNNKQKGHPTPPX-GYHWCHFESA-N

617695-20-2

Salor-Int L439193-1ea (2 suppliers)

IUPAC Name: (4E)-4-[(4-butoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione | CAS Registry Number: 617695-22-4
Synonyms: AK249383, 4-(4-Butoxybenzoyl)-3-hydroxy-5-(4-hydroxyphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₄H₂₃N₃O₅S	Molecular Weight:	465.524 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YBPAXHRVNQGZNS-XUTLUUPISA-N

617695-22-4

Salor-Int L439290-1ea (2 suppliers)

IUPAC Name: prop-2-enyl 2-[(3E)-2-(3-bromophenyl)-3-[(4-butoxyphenyl)-hydroxymethylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 617695-31-5
Synonyms: AK211372, Allyl 2-(2-(3-bromophenyl)-3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₉H₂₇BrN₂O₆S	Molecular Weight:	611.507 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HQIZNALBBFWLGG-ZNTNEXAZSA-N

617695-31-5

Salor-Int L439436-1ea (2 suppliers)

IUPAC Name: methyl 5-(3,4-dimethoxyphenyl)-2,7-dimethyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 384845-27-6
Synonyms: methyl 5-(3,4-dimethoxyphenyl)-2,7-dimethyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, methyl 5-(3,4-dimethoxyphenyl)-2,7-dimethyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate, AC1MT1FK, STOCK3S-87404, MolPort-000-209-536, STK813190, AKOS001598961, AKOS016067473, MCULE-1500409704, ACM384845276, AK268795, EU-0002903, F0095-0134, methyl 5-(3,4-dimethoxyphenyl)-2,7-dimethyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₁₈H₂₀N₂O₅S	Molecular Weight:	376.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MMELZDSVMIBFNE-UHFFFAOYSA-N

384845-27-6

Salor-Int L439495-1ea (2 suppliers)

IUPAC Name: 2-methylpropyl 4-[3-(4-hexoxyphenyl)-1-phenylpyrazol-4-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 618439-50-2
Synonyms: AC1NQF1B, MolPort-000-209-542, STK813195, AKOS002196433, AKOS016067479, MCULE-9822191562, AK258482, ST50089703, 2-methylpropyl 4-[3-(4-hexoxyphenyl)-1-phenylpyrazol-4-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, 2-methylpropyl 4-{3-[4-(hexyloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, Isobutyl 4-(3-(4-(hexyloxy)phenyl)-1-phenyl-1H-pyrazol-4-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, ISOBUTYL 4-{3-[4-(HEXYLOXY)PHENYL]-1-PHENYL-1H-PYRAZOL-4-YL}-6-METHYL-2-OXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE

Molecular Formula:	C₃₁H₃₈N₄O₄	Molecular Weight:	530.669 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PVAPQVVZHMARSL-UHFFFAOYSA-N

618439-50-2

Salor-Int L439568-1ea (2 suppliers)

IUPAC Name: (5Z)-3-(furan-2-ylmethyl)-5-[[3-[2-methyl-3-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623936-45-8
Synonyms: AC1NXOVT, MolPort-000-209-549, ZINC2533104, STK813201, AKOS002196511, AK249037, ST50089707, (5Z)-3-(2-FURYLMETHYL)-5-{[3-(3-ISOBUTOXY-2-METHYLPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-3-(furan-2-ylmethyl)-5-({3-[2-methyl-3-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-3-(furan-2-ylmethyl)-5-[[3-[2-methyl-3-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, 3-(Furan-2-ylmethyl)-5-((3-(3-isobutoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₉H₂₇N₃O₃S₂	Molecular Weight:	529.673 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FUHYCIZAMRLZDT-YSMPRRRNSA-N

623936-45-8

SALOR-INT L439630-1EA (2 suppliers)

IUPAC Name: (4E)-4-[(4-butoxyphenyl)-hydroxymethylidene]-5-(3-methoxy-4-pentoxyphenyl)-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione | CAS Registry Number: 617695-67-7
Synonyms: AK211374, 4-(4-Butoxybenzoyl)-3-hydroxy-5-(3-methoxy-4-(pentyloxy)phenyl)-1-((tetrahydrofuran-2-yl)methyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₂H₄₁NO₇	Molecular Weight:	551.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FEJGBVKJWZSKFN-SJCQXOIGSA-N

617695-67-7

Salor-Int L439681-1ea (2 suppliers)

IUPAC Name: (4E)-4-[(4-butoxyphenyl)-hydroxymethylidene]-1-(furan-2-ylmethyl)-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 617695-75-7
Synonyms: AK258889, 5-(4-(Benzyloxy)phenyl)-4-(4-butoxybenzoyl)-1-(furan-2-ylmethyl)-3-hydroxy-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₃H₃₁NO₆	Molecular Weight:	537.612 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YNZPZSLIJWSDSO-OWWNRXNESA-N

617695-75-7

Salor-Int L439762-1ea (2 suppliers)

IUPAC Name: (4E)-4-[(4-butoxyphenyl)-hydroxymethylidene]-1-(furan-2-ylmethyl)-5-(3-methoxy-4-pentoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 617695-83-7
Synonyms: AK220878, 4-(4-Butoxybenzoyl)-1-(furan-2-ylmethyl)-3-hydroxy-5-(3-methoxy-4-(pentyloxy)phenyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₃₂H₃₇NO₇	Molecular Weight:	547.648 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GFKBSELCMYOMRT-SJCQXOIGSA-N

617695-83-7

Salor-Int L439959-1ea (2 suppliers)

IUPAC Name: (4E)-4-[hydroxy-(3-methyl-4-prop-2-enoxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 617696-12-5
Synonyms: AKOS001640430, AK268393, 4-(4-(Allyloxy)-3-methylbenzoyl)-3-hydroxy-1-(2-morpholinoethyl)-5-(3-phenoxyphenyl)-1H-pyrrol-2(5H)-one, 4-[4-(allyloxy)-3-methylbenzoyl]-3-hydroxy-1-(2-morpholin-4-ylethyl)-5-(3-phenoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₃₃H₃₄N₂O₆	Molecular Weight:	554.643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IPBFNAKUONEROE-OWWNRXNESA-N

617696-12-5

Salor-Int L440019-1ea (2 suppliers)

IUPAC Name: (5Z)-5-(5-bromo-2-oxo-1-propylindol-3-ylidene)-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 617696-16-9
Synonyms: (3Z)-5-bromo-3-[4-oxo-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one, AC1O34XG, MolPort-000-209-633, STK813278, AKOS002196496, AKOS016067542, AK211376, ST50089796, 5-(5-Bromo-2-oxo-1-propylindolin-3-ylidene)-3-(1-phenylethyl)-2-thioxothiazolidin-4-one, (5Z)-5-(5-bromo-2-oxo-1-propylindol-3-ylidene)-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₂H₁₉BrN₂O₂S₂	Molecular Weight:	487.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRWPOWGZLHXVDX-HNENSFHCSA-N

617696-16-9

Salor-Int L440086-1ea (2 suppliers)

IUPAC Name: 5-(4-chlorobenzoyl)-6-(3,4-dimethoxyphenyl)-4-hydroxy-4-(trifluoromethyl)-1,3-diazinan-2-one | CAS Registry Number: 623936-46-9
Synonyms: 5-(4-chlorobenzoyl)-6-(3,4-dimethoxyphenyl)-4-hydroxy-4-(trifluoromethyl)-1,3-diazinan-2-one, BAS 03538454, AC1MK1T9, MolPort-000-209-648, CCG-21019, STK813282, AKOS001670111, AKOS016067547, MCULE-3451439916, AK258540, EU-0045946, ST50089807, Z57782886, 5-(4-Chloro-benzoyl)-6-(3,4-dimethoxy-phenyl)-4-hydroxy-4-trifluoromethyl-tetrah, 5-(4-chlorobenzoyl)-6-(3,4-dimethoxyphenyl)-4-hydroxy-4-(trifluoromethyl)tetrahydro-2(1H)-pyrimidinone, 5-(4-Chlorobenzoyl)-6-(3,4-dimethoxyphenyl)-4-hydroxy-4-(trifluoromethyl)tetrahydropyrimidin-2(1H)-one, 5-[(4-chlorophenyl)carbonyl]-6-(3,4-dimethoxyphenyl)-4-hydroxy-4-(trifluoromethyl)tetrahydropyrimidin-2(1H)-one

Molecular Formula:	C₂₀H₁₈ClF₃N₂O₅	Molecular Weight:	458.818 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NEZAIKZIIBUTTL-UHFFFAOYSA-N

623936-46-9

SALOR-INT L440094-1EA (2 suppliers)

IUPAC Name: 3-amino-6-(4-butoxyphenyl)-N-(4-fluorophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 617696-20-5
Synonyms: 3-amino-6-(4-butoxyphenyl)-N-(4-fluorophenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, AC1MMDW1, MolPort-000-209-650, STK813284, ZINC16730054, AKOS002196304, MCULE-4776845335, AK230382, ST50089809

Molecular Formula:	C₂₅H₂₁F₄N₃O₂S	Molecular Weight:	503.516 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XOWGMDMIORVCMJ-UHFFFAOYSA-N

617696-20-5

SALOR-INT L440191-1EA (2 suppliers)

IUPAC Name: ethyl 4-[[2-[(3Z)-3-(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetyl]amino]benzoate | CAS Registry Number: 617696-29-4
Synonyms: ethyl 4-({[(3Z)-3-(3-heptyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetyl}amino)benzoate, AC1NZ9Z7, MolPort-000-209-665, STK813297, AKOS002196421, ZINC100871301, AK211377, ST50089821, Ethyl 4-(2-(3-(3-heptyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamido)benzoate, ethyl 4-[[2-[(3Z)-3-(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetyl]amino]benzoate

Molecular Formula:	C₂₉H₃₁N₃O₅S₂	Molecular Weight:	565.703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SKSKDZIZPSTUBH-IZHYLOQSSA-N

617696-29-4

Salor-Int L440205-1ea (2 suppliers)

IUPAC Name: ethyl 4-[[2-[(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetyl]amino]benzoate | CAS Registry Number: 617696-30-7
Synonyms: ethyl 4-[({(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetyl)amino]benzoate, AC1O1ACU, MolPort-000-209-666, STK813298, AKOS002196440, ZINC100871302, AK220880, ST50089822, Ethyl 4-(2-(3-(3-(3-ethoxypropyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamido)benzoate, ethyl 4-[[2-[(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetyl]amino]benzoate

Molecular Formula:	C₂₇H₂₇N₃O₆S₂	Molecular Weight:	553.648 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DTQCGFXJBPVHIR-FCQUAONHSA-N

617696-30-7

Salor-Int L440272-1ea (2 suppliers)

IUPAC Name: 2-[(3Z)-3-(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(3-chlorophenyl)acetamide | CAS Registry Number: 617696-36-3
Synonyms: AC1NXQS3, MolPort-000-209-672, STK813304, AKOS002196546, AKOS016067555, AK277897, ST50089828, 2-(3-(3-(sec-Butyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(3-chlorophenyl)acetamide, 2-[(3Z)-3-(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(3-chlorophenyl)acetamide, 2-[(3Z)-3-(3-SEC-BUTYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL]-N-(3-CHLOROPHENYL)ACETAMIDE, 2-{(3Z)-3-[3-(butan-2-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(3-chlorophenyl)acetamide

Molecular Formula:	C₂₃H₂₀ClN₃O₃S₂	Molecular Weight:	486.001 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBARPUZLQFRCNG-VXPUYCOJSA-N

617696-36-3

Salor-Int L440337-1ea (2 suppliers)

IUPAC Name: 6-[(5Z)-5-[1-[2-(3-chloroanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 617696-42-1
Synonyms: AC1NYX4T, MolPort-000-209-678, STK813310, AKOS002196340, ZINC100871312, AK239887, ST50089834, 6-((5Z)-5-{1-[2-(3-CHLOROANILINO)-2-OXOETHYL]-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE}-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)HEXANOIC ACID, 6-(5-(1-(2-((3-Chlorophenyl)amino)-2-oxoethyl)-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-[(5Z)-5-(1-{2-[(3-chlorophenyl)amino]-2-oxoethyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5Z)-5-[1-[2-(3-chloroanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula:	C₂₅H₂₂ClN₃O₅S₂	Molecular Weight:	544.037 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DEISJYXYAVSMMN-DQRAZIAOSA-N

617696-42-1

SALOR-INT L440426-1EA (2 suppliers)

IUPAC Name: 2-[(3Z)-3-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 617696-48-7
Synonyms: 2-{(3Z)-3-[3-(2-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(4-ethoxyphenyl)acetamide, AC1NYMEH, MolPort-000-209-685, STK813317, AKOS002196478, ZINC100871317, AK296902, ST50089841, 2-(3-(3-(2-Chlorobenzyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(4-ethoxyphenyl)acetamide, 2-[(3Z)-3-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]-N-(4-ethoxyphenyl)acetamide

Molecular Formula:	C₂₈H₂₂ClN₃O₄S₂	Molecular Weight:	564.071 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DBKHUCPKVUKSIB-IZHYLOQSSA-N

617696-48-7

Salor-Int L440531-1ea (2 suppliers)

IUPAC Name: ethyl 4-[[2-[(3Z)-3-[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetyl]amino]benzoate | CAS Registry Number: 617696-59-0
Synonyms: ethyl 4-({[(3Z)-3-{3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl]acetyl}amino)benzoate, ETHYL 4-{[((3Z)-3-{3-[2-(4-METHOXYPHENYL)ETHYL]-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE}-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL)ACETYL]AMINO}BENZOATE, AC1NZ80S, MolPort-000-209-696, SALOR-INT L440531-1EA, STK813328, AKOS002195461, ZINC100871328, AK296903, ST50089852, Ethyl 4-(2-(3-(3-(4-methoxyphenethyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamido)benzoate, ethyl 4-[[2-[(3Z)-3-[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetyl]amino]benzoate

Molecular Formula:	C₃₁H₂₇N₃O₆S₂	Molecular Weight:	601.692 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AAODVAWSZREZQM-RQZHXJHFSA-N

617696-59-0

Salor-Int L440604-1ea (2 suppliers)

IUPAC Name: (5Z)-3-(3-ethoxypropyl)-5-[[3-(3-fluoro-4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623939-73-1
Synonyms: MolPort-000-209-702, STK813334, ZINC16730082, AKOS002196461, AK296549, ST50089858, (5Z)-3-(3-ETHOXYPROPYL)-5-{[3-(3-FLUORO-4-METHYLPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-3-(3-ethoxypropyl)-5-{[3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one, 3-(3-Ethoxypropyl)-5-((3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₅H₂₄FN₃O₂S₂	Molecular Weight:	481.604 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XLSYRGJSLJATCR-JCMHNJIXSA-N

623939-73-1

SALOR-INT L440612-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-fluoro-4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-heptyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623939-74-2
Synonyms: MolPort-000-209-703, STK813335, AKOS002196479, ZINC100871335, AK211026, ST50089859, (5Z)-5-{[3-(3-FLUORO-4-METHYLPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-HEPTYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-heptyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-heptyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₇H₂₈FN₃OS₂	Molecular Weight:	493.659 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MPZZUFNQTOZOGG-ULJHMMPZSA-N

623939-74-2

SALOR-INT L440620-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623939-75-3
Synonyms: AC1NZ9SR, MolPort-000-209-704, ZINC2508716, STK813336, AKOS002196500, AK220529, ST50089860, (5Z)-5-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-FLUORO-4-PROPOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-ISOBUTYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(2-methylpropyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-isobutyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₆H₂₆FN₃O₂S₂	Molecular Weight:	495.631 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HVKKKJBOWPEOEN-UCQKPKSFSA-N

623939-75-3

SALOR-INT L440647-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623939-77-5
Synonyms: AC1NZV8Y, MolPort-000-209-706, ZINC2508717, STK813338, AKOS002196516, AK239535, ST50089862, (5Z)-3-ALLYL-5-{[3-(3-FLUORO-4-PROPOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one, 3-Allyl-5-((3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₅H₂₂FN₃O₂S₂	Molecular Weight:	479.588 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XBEZRRGNWTTYNH-JCMHNJIXSA-N

623939-77-5

Salor-Int L440671-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-fluoro-4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623939-80-0
Synonyms: MolPort-000-209-709, STK813341, AKOS002196272, ZINC100871337, AK268044, ST50089865, (5Z)-5-{[3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-octyl-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-octyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-octyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₈H₃₀FN₃OS₂	Molecular Weight:	507.686 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: INETUQVUNOIXAD-BWAHOGKJSA-N

623939-80-0

SALOR-INT L440728-1EA (2 suppliers)

IUPAC Name: 6-[(5Z)-5-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 623939-87-7
Synonyms: AC1NZ941, MolPort-000-209-712, STK813344, AKOS002196306, ZINC100871338, AK296550, ST50089868, 6-((5Z)-5-{[3-(3-FLUORO-4-PROPOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)HEXANOIC ACID, 6-(5-((3-(3-Fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-[(5Z)-5-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5Z)-5-{[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula:	C₂₈H₂₈FN₃O₄S₂	Molecular Weight:	553.667 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XWAOQGOIOXKNIP-ULJHMMPZSA-N

623939-87-7

Salor-Int L440752-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623939-95-7
Synonyms: MolPort-000-209-715, STK813347, ZINC16805378, AKOS002196362, AK230033, ST50089871, (5Z)-5-{[3-(3-FLUORO-4-PROPOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-PENTYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-pentyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-pentyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₇H₂₈FN₃O₂S₂	Molecular Weight:	509.658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ABLHOWNUBBODNK-ULJHMMPZSA-N

623939-95-7

SALOR-INT L440760-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-hexyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623939-98-0
Synonyms: MolPort-000-209-716, STK813348, ZINC16730092, AKOS002196384, AK239536, ST50089872, (5Z)-5-{[3-(3-FLUORO-4-PROPOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-HEXYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-hexyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Fluoro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-hexyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₈H₃₀FN₃O₂S₂	Molecular Weight:	523.685 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YSPCTUGLHOKYIT-BWAHOGKJSA-N

623939-98-0

Salor-Int L440817-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-fluoro-4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 623940-33-0
Synonyms: AC1NYSEW, MolPort-000-209-721, STK813353, AKOS002196462, AKOS016067560, AK287049, ST50089877, (5Z)-5-[[3-(3-fluoro-4-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Fluoro-4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(1-phenylethyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₈H₂₂FN₃OS₂	Molecular Weight:	499.622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KFRFCMGBXVIYQH-XYGWBWBKSA-N

623940-33-0

Salor-Int L441007-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(4-butoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 378206-71-4
Synonyms: AC1NZS3Q, STOCK4S-10955, MolPort-000-209-738, STK703590, AKOS002196405, AKOS016067563, ACM378206714, AK259277, (5Z)-5-[[3-(4-butoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(1-phenylethyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₃₁H₂₉N₃O₂S₂	Molecular Weight:	539.712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RBHWUIMNBAIBPL-RRAHZORUSA-N

378206-71-4

Salor-Int L441074-1ea (2 suppliers)

617696-69-2

SALOR-INT L441112-1EA (2 suppliers)

IUPAC Name: N-cyclopentyl-1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxodipyrido[1,2-e:4',3'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510760-91-5
Synonyms: N-cyclopentyl-1-(2-furylmethyl)-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, BAS 04995372, AC1LL1XF, Oprea1_439039, MolPort-000-209-749, STK813379, AKOS000529027, ZINC100627300, MCULE-6019074595, ACM510760915, AK268650, ST50089903, AS-871/41399466, N-cyclopentyl-1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, N-Cyclopentyl-1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula:	C₂₃H₂₃N₅O₃	Molecular Weight:	417.469 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSROWTBVGQJKJO-UHFFFAOYSA-N

510760-91-5

Salor-Int L441139-1ea (2 suppliers)

IUPAC Name: N-ethyl-1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510760-71-1
Synonyms: BAS 04995333, AC1LL1W6, Oprea1_378271, MolPort-000-209-751, STK813381, AKOS000528700, ZINC100627243, MCULE-1439092701, ACM510760711, AK211632, EU-0080904, ST50089905, Z57782986, N-ETHYL-1-(2-FURYLMETHYL)-2-IMINO-8-METHYL-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, N-ethyl-1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, N-Ethyl-1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, N-ethyl-7-[(furan-2-yl)methyl]-6-imino-13-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₂₀H₁₉N₅O₃	Molecular Weight:	377.404 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IJCQKRFZUUXGBK-UHFFFAOYSA-N

510760-71-1

SALOR-INT L441155-1EA (2 suppliers)

IUPAC Name: methyl 1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxylate | CAS Registry Number: 510760-63-1
Synonyms: AC1LPPHZ, Oprea1_425987, MolPort-000-209-753, STK813383, AKOS001661260, ZINC100681297, MCULE-6931022854, ACM510760631, AK287653, EU-0014187, ST50089907, Z57782988, methyl 1-(2-furylmethyl)-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate, METHYL 1-(2-FURYLMETHYL)-2-IMINO-8-METHYL-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXYLATE, methyl 1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate, Methyl 1-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate, methyl 7-[(furan-2-yl)methyl]-6-imino-13-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate

Molecular Formula:	C₁₉H₁₆N₄O₄	Molecular Weight:	364.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PIJWOCZHSVVRII-UHFFFAOYSA-N

510760-63-1

SALOR-INT L441171-1EA (2 suppliers)

IUPAC Name: methyl (2E)-2-[[4-(dimethylamino)phenyl]methylidene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 612078-93-0
Synonyms: methyl (2E)-2-[4-(dimethylamino)benzylidene]-5-[4-(methoxycarbonyl)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, MolPort-000-209-766, STK813388, AKOS002169903, AKOS016067583, AK296873, ST50052903, Methyl 2-(4-(dimethylamino)benzylidene)-5-(4-(methoxycarbonyl)phenyl)-7-methyl-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₆H₂₅N₃O₅S	Molecular Weight:	491.562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YTPWHERXRHYSNC-XSFVSMFZSA-N

612078-93-0

SALOR-INT L441201-1EA (2 suppliers)

IUPAC Name: ethyl 4-[[2-[(3Z)-3-[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetyl]amino]benzoate | CAS Registry Number: 617696-82-9
Synonyms: ethyl 4-[({(3Z)-3-[3-(4-methylbenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetyl)amino]benzoate, AC1O358Y, MolPort-000-209-770, STK813391, AKOS002196364, ZINC100871384, AK287402, ST50089921, Ethyl 4-(2-(3-(3-(4-methylbenzyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamido)benzoate, ethyl 4-[[2-[(3Z)-3-[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetyl]amino]benzoate

Molecular Formula:	C₃₀H₂₅N₃O₅S₂	Molecular Weight:	571.666 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WNEBFOYGGLLIEY-QPLCGJKRSA-N

617696-82-9

Salor-Int L441279-1ea (2 suppliers)

IUPAC Name: (2Z)-2-[(2-butoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one | CAS Registry Number: 362002-80-0
Synonyms: (2Z)-2-(2-butoxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one, AC1NXHK1, MolPort-000-209-780, ZINC2571743, STK804674, AKOS001615008, ACM362002800, AK240798, ST50089929, 2-(2-Butoxybenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one, (2Z)-2-[(2-butoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.436 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZSHPDQSWONTJM-AQTBWJFISA-N

362002-80-0

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