Salor-Int L419680-1ea,Salor-Int L419826-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

5351 to 5400 of 64607 results Page:

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PRODUCT NAME

CAS Registry Number

Salor-Int L419680-1ea (2 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-[(3Z)-3-[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 617698-32-5
Synonyms: N-(2,5-dimethylphenyl)-2-{(3Z)-3-[3-(2-ethylhexyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide, AC1NXGE7, MolPort-000-210-017, STK813584, AKOS002193787, AKOS016069085, AK258907, ST50090148, N-(2,5-Dimethylphenyl)-2-(3-(3-(2-ethylhexyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2,5-dimethylphenyl)-2-[(3Z)-3-[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₉H₃₃N₃O₃S₂	Molecular Weight:	535.721 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSMOBWDFUYUIOJ-QPLCGJKRSA-N

617698-32-5

Salor-Int L419826-1ea (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-[(3Z)-3-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide | CAS Registry Number: 617698-45-0
Synonyms: N-(2-fluorophenyl)-2-[(3Z)-3-(3-octyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide, AC1NZOXF, MolPort-000-210-030, STK813597, AKOS002193674, ZINC100871585, AK277913, ST50090161, N-(2-Fluorophenyl)-2-(3-(3-octyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2-fluorophenyl)-2-[(3Z)-3-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₇H₂₈FN₃O₃S₂	Molecular Weight:	525.657 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VYKWCSFWCNODLZ-VHXPQNKSSA-N

617698-45-0

Salor-Int L419885-1ea (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-[(3Z)-3-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 617698-51-8
Synonyms: AC1NXCOM, MolPort-000-210-036, STK813603, ZINC16730369, AKOS002193766, AK239903, ST50090167, N-(2-Fluorophenyl)-2-(3-(3-isobutyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2-FLUOROPHENYL)-2-[(3Z)-3-(3-ISOBUTYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL]ACETAMIDE, N-(2-fluorophenyl)-2-[(3Z)-3-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide, N-(2-fluorophenyl)-2-{(3Z)-3-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide

Molecular Formula:	C₂₃H₂₀FN₃O₃S₂	Molecular Weight:	469.549 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YBLADPKQZOZZRI-VXPUYCOJSA-N

617698-51-8

SALOR-INT L419893-1EA (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide | CAS Registry Number: 617698-52-9
Synonyms: AC1M29HV, MolPort-000-210-037, ZINC2695361, STK813604, AKOS002193767, AK249406, AB00686036-01, F1423-1468, N-(2-Fluorophenyl)-2-(3-(3-isopropyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2-fluorophenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide, N-(2-FLUOROPHENYL)-2-[(3Z)-3-(3-ISOPROPYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL]ACETAMIDE, N-(2-fluorophenyl)-2-{(3Z)-2-oxo-3-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide

Molecular Formula:	C₂₂H₁₈FN₃O₃S₂	Molecular Weight:	455.522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GBGZITBRBVYVBE-HNENSFHCSA-N

617698-52-9

Salor-Int L419958-1ea (2 suppliers)

IUPAC Name: 2-methoxyethyl (2E)-2-[(3-bromophenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 617698-57-4
Synonyms: MolPort-000-210-042, STK813608, AKOS002193540, AKOS016069092, AK296918, ST50090173, 2-METHOXYETHYL (2E)-2-(3-BROMOBENZYLIDENE)-7-METHYL-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, 2-methoxyethyl (2E)-2-(3-bromobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-Methoxyethyl 2-(3-bromobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₂H₁₉BrN₂O₄S₂	Molecular Weight:	519.428 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JAQLOQMMNQHSNF-SFQUDFHCSA-N

617698-57-4

SALOR-INT L420034-1EA (2 suppliers)

IUPAC Name: 2-methoxyethyl (2E)-7-methyl-2-(naphthalen-1-ylmethylidene)-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 617698-64-3
Synonyms: MolPort-000-210-049, STK813615, AKOS002193614, AKOS016069099, AK268413, ST50090180, 2-METHOXYETHYL (2E)-7-METHYL-2-(1-NAPHTHYLMETHYLENE)-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, 2-methoxyethyl (2E)-7-methyl-2-(naphthalen-1-ylmethylidene)-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-Methoxyethyl 7-methyl-2-(naphthalen-1-ylmethylene)-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₆H₂₂N₂O₄S₂	Molecular Weight:	490.592 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VHBYNBRIFUEHBA-RCCKNPSSSA-N

617698-64-3

SALOR-INT L420042-1EA (2 suppliers)

IUPAC Name: 2-methoxyethyl (2E)-2-[(4-butoxyphenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 617698-65-4
Synonyms: AC1NY44A, MolPort-000-210-050, STK813616, AKOS002193627, AKOS016069100, AK277915, ST50090181, 2-METHOXYETHYL (2E)-2-(4-BUTOXYBENZYLIDENE)-7-METHYL-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, 2-methoxyethyl (2E)-2-(4-butoxybenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-methoxyethyl (2E)-2-[(4-butoxyphenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-Methoxyethyl 2-(4-butoxybenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₆H₂₈N₂O₅S₂	Molecular Weight:	512.639 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MOIWEDPKQGLUIJ-LTGZKZEYSA-N

617698-65-4

SALOR-INT L420050-1EA (2 suppliers)

IUPAC Name: 2-methoxyethyl (2E)-2-[(4-fluorophenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 617698-66-5
Synonyms: F1423-1482, MolPort-000-210-051, STK813617, AKOS002193628, AKOS016069101, AK287417, (E)-2-methoxyethyl 2-(4-fluorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-METHOXYETHYL (2E)-2-(4-FLUOROBENZYLIDENE)-7-METHYL-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, 2-methoxyethyl (2E)-2-(4-fluorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-Methoxyethyl 2-(4-fluorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₂H₁₉FN₂O₄S₂	Molecular Weight:	458.522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GCRVLXQXXWVQAR-SFQUDFHCSA-N

617698-66-5

Salor-Int L420085-1ea (2 suppliers)

IUPAC Name: 2-methoxyethyl (2E)-2-[(3-chlorophenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 617698-69-8
Synonyms: MolPort-000-210-054, STK813620, AKOS002193658, AKOS016069104, AK220899, ST50090185, 2-METHOXYETHYL (2E)-2-(3-CHLOROBENZYLIDENE)-7-METHYL-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, 2-methoxyethyl (2E)-2-(3-chlorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-Methoxyethyl 2-(3-chlorobenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₂H₁₉ClN₂O₄S₂	Molecular Weight:	474.974 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XSMNROYNDYPENL-SFQUDFHCSA-N

617698-69-8

Salor-Int L420158-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-fluoro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624724-61-4
Synonyms: AC1MGP0I, MolPort-000-210-061, STK813625, AKOS002193711, AKOS016069108, AK287061, ST50090191, (5Z)-5-[[3-(3-fluoro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-((tetrahydrofuran-2-yl)methyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₅H₂₂FN₃O₃S₂	Molecular Weight:	495.587 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UEPGJBSHKYHUST-XKZIYDEJSA-N

624724-61-4

SALOR-INT L420174-1EA (2 suppliers)

IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-5-[[3-(3-fluoro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-thiazol-4-one | CAS Registry Number: 624724-65-8
Synonyms: AC1MVLCV, MCULE-4196659260, Z57783303, 2-(2,6-dimethylmorpholin-4-yl)-5-[[3-(3-fluoro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-thiazol-4-one, 2-(2,6-dimethylmorpholin-4-yl)-5-{[3-(3-fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4,5-dihydro-1,3-thiazol-4-one

Molecular Formula:	C₂₆H₂₅FN₄O₃S	Molecular Weight:	492.569 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SEYKVBKYECIZQZ-UHFFFAOYSA-N

624724-65-8

Salor-Int L420212-1ea (2 suppliers)

IUPAC Name: 2-[(3Z)-5-bromo-2-oxo-3-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetic acid | CAS Registry Number: 618071-68-4
Synonyms: F1423-1501, AC1M29IJ, SCHEMBL12297883, MolPort-000-210-070, HMS1428E04, ZINC2695374, STK813633, AKOS002193790, IDI1_011127, AK296928, [(3Z)-5-BROMO-3-(3-ISOPROPYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL]ACETIC ACID, {(3Z)-5-bromo-2-oxo-3-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}acetic acid, 2-(5-Bromo-3-(3-isopropyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetic acid, 2-[(3Z)-5-bromo-2-oxo-3-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetic acid

Molecular Formula:	C₁₆H₁₃BrN₂O₄S₂	Molecular Weight:	441.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MKHPIXNGKPZUCH-SEYXRHQNSA-N

618071-68-4

SALOR-INT L420220-1EA (2 suppliers)

IUPAC Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-3-ylpyrrolidine-2,3-dione | CAS Registry Number: 618071-69-5
Synonyms: AK211405, 4-(2,3-Dihydrobenzo[b][1,4]dioxine-6-carbonyl)-3-hydroxy-1-(2-morpholinoethyl)-5-(pyridin-3-yl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₄H₂₅N₃O₆	Molecular Weight:	451.479 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WLBGUAKQOCTLAD-LSDHQDQOSA-N

618071-69-5

SALOR-INT L420263-1EA (2 suppliers)

IUPAC Name: ethyl 2-[(4E)-4-[(4-butoxyphenyl)-hydroxymethylidene]-2,3-dioxo-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 618071-72-0
Synonyms: AK239914, Ethyl 2-(3-(4-butoxybenzoyl)-4-hydroxy-5-oxo-2-(4-(pentyloxy)phenyl)-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₃₃H₃₈N₂O₇S	Molecular Weight:	606.734 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FAWNGTVCECMVHV-BYCLXTJYSA-N

618071-72-0

SALOR-INT L420328-1EA (2 suppliers)

IUPAC Name: methyl 2-[(3E)-3-[(4-butoxyphenyl)-hydroxymethylidene]-2-(4-ethoxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 618071-76-4
Synonyms: AK277925, Methyl 2-(3-(4-butoxybenzoyl)-2-(4-ethoxyphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula:	C₂₉H₃₀N₂O₇S	Molecular Weight:	550.626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CORHVUVKPKUTKC-ZNTNEXAZSA-N

618071-76-4

Salor-Int L420352-1ea (2 suppliers)

IUPAC Name: 4-amino-3-ethyl-N-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide | CAS Registry Number: 618071-79-7
Synonyms: ST082962, 4-amino-3-ethyl-N-(3-methoxypropyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide, MLS000085346, AC1MMEFH, CHEMBL1550243, MolPort-000-210-082, HMS2189L18, ZINC2533253, CCG-24196, STK813645, AKOS002193043, MCULE-9241331082, AK211406, SMR000020084, (4-amino-3-ethyl-2-thioxo(1,3-thiazolin-5-yl))-N-(3-methoxypropyl)carboxamide, 4-amino-3-ethyl-N-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide, 4-Amino-3-ethyl-N-(3-methoxypropyl)-2-thioxo-2,3-dihydrothiazole-5-carboxamide

Molecular Formula:	C₁₀H₁₇N₃O₂S₂	Molecular Weight:	275.385 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFOXVQCWTVCHFX-UHFFFAOYSA-N

618071-79-7

Salor-Int L420417-1ea (2 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-[(3Z)-2-oxo-3-[4-oxo-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]acetamide | CAS Registry Number: 618071-85-5
Synonyms: N-(2,5-dimethylphenyl)-2-{(3Z)-2-oxo-3-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide, AC1O3OS7, MolPort-000-210-089, STK813652, AKOS002193102, ZINC100871633, AK268424, ST50090215, N-(2,5-Dimethylphenyl)-2-(2-oxo-3-(4-oxo-3-phenethyl-2-thioxothiazolidin-5-ylidene)indolin-1-yl)acetamide, N-(2,5-dimethylphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide

Molecular Formula:	C₂₉H₂₅N₃O₃S₂	Molecular Weight:	527.657 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YOSHGZCQAYNENL-QPLCGJKRSA-N

618071-85-5

Salor-Int L420484-1ea (2 suppliers)

IUPAC Name: (4E)-5-(4-ethylphenyl)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione | CAS Registry Number: 488727-39-5
Synonyms: AC1NYSY9, STOCK2S-96737, ACM488727395, AK287613, (4E)-5-(4-ethylphenyl)-4-[hydroxy-(4-methoxy-3-methylphenyl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione, 5-(4-Ethylphenyl)-3-hydroxy-4-(4-methoxy-3-methylbenzoyl)-1-(2-morpholinoethyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₇H₃₂N₂O₅	Molecular Weight:	464.562 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UGXDAJRQDGYWPA-WJTDDFOZSA-N

488727-39-5

SALOR-INT L420514-1EA (1 supplier)

IUPAC Name: 11-[(5Z)-5-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid | CAS Registry Number: 624724-03-4
Synonyms: 11-((5Z)-5-{[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)undecanoic acid, 11-(5-((3-(3,4-Dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid, NSC821703, STK813664, AKOS002193147, NSC-821703, 11-[(5Z)-5-{[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]undecanoic acid

Molecular Formula:	C₃₂H₃₇N₃O₅S₂	Molecular Weight:	607.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MOVLOORLKTYTOG-HFTWOUSFSA-N

624724-03-4

Salor-Int L420638-1ea (2 suppliers)

IUPAC Name: methyl 2-imino-5-oxo-1-(pyridin-3-ylmethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxylate | CAS Registry Number: 510761-44-1
Synonyms: methyl 2-imino-5-oxo-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate, MLS000088424, AC1LL1Z6, Oprea1_599511, CHEMBL1600790, STOCK3S-38072, MolPort-000-210-113, HMS2352J06, STK703619, AKOS000528706, ZINC100627552, MCULE-6675528179, ACM510761441, AK287656, BAS 04995499, SMR000071613, EU-0080906, methyl 2-imino-5-oxo-1-(3-pyridinylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate, methyl 2-imino-5-oxo-1-(3-pyridinylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxylate, Methyl 2-imino-5-oxo-1-(pyridin-3-ylmethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

Molecular Formula:	C₁₉H₁₅N₅O₃	Molecular Weight:	361.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCVRPCMOTQNFQJ-UHFFFAOYSA-N

510761-44-1

Salor-Int L420697-1ea (2 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-2-imino-5-oxo-1-(pyridin-3-ylmethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 371144-13-7
Synonyms: BAS 04995525, AC1LL1ZU, Oprea1_602370, STOCK2S-71334, MolPort-000-210-117, STK703624, AKOS000528890, ZINC100627585, MCULE-6162693680, ACM371144137, AK259822, Z57783358, N-(2-furylmethyl)-2-imino-5-oxo-1-(3-pyridinylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, N-(furan-2-ylmethyl)-2-imino-5-oxo-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, N-(Furan-2-ylmethyl)-2-imino-5-oxo-1-(pyridin-3-ylmethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, N-[(furan-2-yl)methyl]-6-imino-2-oxo-7-[(pyridin-3-yl)methyl]-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₂₃H₁₈N₆O₃	Molecular Weight:	426.436 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RWBPQACMMXFUDA-UHFFFAOYSA-N

371144-13-7

Salor-Int L420751-1ea (2 suppliers)

IUPAC Name: 2-imino-N-(3-methoxypropyl)-5-oxo-1-(pyridin-3-ylmethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510761-50-9
Synonyms: BAS 04995522, AC1MK6ET, STOCK3S-38259, MolPort-000-210-124, STK703631, AKOS002193630, ZINC100677384, MCULE-2406582575, ACM510761509, AK211635, 2-imino-N-(3-methoxypropyl)-5-oxo-1-(3-pyridinylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide, 2-imino-N-(3-methoxypropyl)-5-oxo-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 2-Imino-N-(3-methoxypropyl)-5-oxo-1-(pyridin-3-ylmethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula:	C₂₂H₂₂N₆O₃	Molecular Weight:	418.457 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NUAKQZCTKFDUKO-UHFFFAOYSA-N

510761-50-9

Salor-Int L420883-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-[4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 624724-07-8
Synonyms: AC1LZVWI, STOCK3S-38595, MolPort-000-210-126, ZINC2374669, STK813688, AKOS001656871, AK277554, (5Z)-5-({3-[4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-(pyridin-4-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5Z)-5-[[3-[4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, (5Z)-5-{[3-(4-ISOBUTOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-2-(4-PYRIDINYL)[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZOL-6(5H)-ONE, (5Z)-5-{[3-(4-isobutoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-2-pyridin-4-yl[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 5-((3-(4-Isobutoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-(pyridin-4-yl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₉H₂₄N₆O₂S	Molecular Weight:	520.611 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LSHXDDFDQOSQNA-XYGWBWBKSA-N

624724-07-8

Salor-Int L420956-1ea (2 suppliers)

IUPAC Name: N,1-bis(furan-2-ylmethyl)-2-imino-8-methyl-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510760-74-4
Synonyms: F1423-1581, N,1-bis(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, BAS 04995342, AC1LL1WF, Oprea1_218788, MLS000692918, CHEMBL1319341, MolPort-000-210-128, HMS2627M10, STK813694, AKOS002193541, ZINC100677417, MCULE-3248950394, ACM510760744, AK221135, SMR000285655, EU-0014207, Z57783388, N,1-BIS(2-FURYLMETHYL)-2-IMINO-8-METHYL-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, N,1-bis(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula:	C₂₃H₁₉N₅O₄	Molecular Weight:	429.436 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SNXWDPLAXCMDSI-UHFFFAOYSA-N

510760-74-4

SALOR-INT L420999-1EA (2 suppliers)

IUPAC Name: 6-[(5Z)-5-[(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 618071-97-9
Synonyms: AC1NZBI8, MolPort-000-210-132, ZINC8872581, STK813698, AKOS001667624, AK249419, ST50090270, 6-((5Z)-5-{[7-methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)hexanoic acid, 6-(5-((7-Methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-[(5Z)-5-[(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5Z)-5-{[7-methyl-2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid, 6-{(5Z)-5-[(7-methyl-2-morpholin-4-yl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}hexanoic acid

Molecular Formula:	C₂₃H₂₆N₄O₅S₂	Molecular Weight:	502.604 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WKYZCLTWKHVWQS-LGMDPLHJSA-N

618071-97-9

Salor-Int L421014-1ea (2 suppliers)

IUPAC Name: 5-[(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 381712-65-8
Synonyms: AC1NLXP5, MCULE-4167642305, Z56864440, 5-[(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one, 5-{[7-methyl-2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₁H₂₄N₄O₃S₂	Molecular Weight:	444.568 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZGLBSRLJMNAECV-UHFFFAOYSA-N

381712-65-8

SALOR-INT L421081-1EA (2 suppliers)

618071-98-0

Salor-Int L421154-1ea (2 suppliers)

IUPAC Name: 4-amino-3-ethyl-N-methyl-2-sulfanylidene-1,3-thiazole-5-carboxamide | CAS Registry Number: 421586-27-8
Synonyms: MLS000043829, 4-Amino-3-ethyl-N-methyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide, SMR000021040, ST045212, 4-amino-3-ethyl-N-methyl-2-sulfanylidene-1,3-thiazole-5-carboxamide, AC1LD5HN, Oprea1_242706, Oprea1_326267, cid_612424, CHEMBL1300266, BDBM81008, ZINC32692, DTMHHRFGFHOOKN-UHFFFAOYSA-N, MolPort-000-210-144, HMS1653E20, HMS2342O06, STK703638, AKOS001776296, FCH1317660, MCULE-8441796768

Molecular Formula:	C₇H₁₁N₃OS₂	Molecular Weight:	217.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DTMHHRFGFHOOKN-UHFFFAOYSA-N

421586-27-8

Salor-Int L421219-1ea (2 suppliers)

IUPAC Name: 4-amino-N,3-diethyl-2-sulfanylidene-1,3-thiazole-5-carboxamide | CAS Registry Number: 618072-00-7
Synonyms: 4-amino-N,3-diethyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide, ST082963, AC1MMSIR, SMR000020086, Oprea1_714442, MLS000085348, CHEMBL1352540, MolPort-000-210-150, HMS2158P20, HMS3314G11, ZINC203958, STK813705, AKOS002193161, MCULE-8519425676, AK258922, AS-871/41898434, (4-amino-3-ethyl-2-thioxo(1,3-thiazolin-5-yl))-N-ethylcarboxamide, 4-amino-N,3-diethyl-2-sulfanylidene-1,3-thiazole-5-carboxamide, 4-Amino-N,3-diethyl-2-thioxo-2,3-dihydrothiazole-5-carboxamide

Molecular Formula:	C₈H₁₃N₃OS₂	Molecular Weight:	231.332 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLQFLBFJAQCRIZ-UHFFFAOYSA-N

618072-00-7

SALOR-INT L421251-1EA (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-[(3Z)-3-[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618072-04-1
Synonyms: N-(2,4-dimethylphenyl)-2-{(3Z)-3-[3-(2-ethylhexyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide, AC1NZRYE, MolPort-000-210-154, STK813708, AKOS002193206, AKOS016069412, AK296931, ST50090288, N-(2,4-Dimethylphenyl)-2-(3-(3-(2-ethylhexyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2,4-dimethylphenyl)-2-[(3Z)-3-[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₉H₃₃N₃O₃S₂	Molecular Weight:	535.721 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFWCFAMMSZLFPE-QPLCGJKRSA-N

618072-04-1

Salor-Int L421286-1ea (2 suppliers)

IUPAC Name: 4-amino-3-ethyl-N-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide | CAS Registry Number: 618072-06-3
Synonyms: 4-amino-3-ethyl-N-(2-furylmethyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide, MLS000085349, AC1MMX4B, Oprea1_504563, CHEMBL1373584, MolPort-000-210-156, HMS2169P19, HMS3316N19, ZINC203965, CCG-24199, STK877272, AKOS000347672, MCULE-2334046780, AK220911, SMR000020087, ST50090290, 4-amino-3-ethyl-N-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide, 4-amino-3-ethyl-N-(furan-2-ylmethyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide, 4-Amino-3-ethyl-N-(furan-2-ylmethyl)-2-thioxo-2,3-dihydrothiazole-5-carboxamide

Molecular Formula:	C₁₁H₁₃N₃O₂S₂	Molecular Weight:	283.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KNPAWBTZPKGZAA-UHFFFAOYSA-N

618072-06-3

SALOR-INT L421340-1EA (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-[(3Z)-2-oxo-3-[4-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]acetamide | CAS Registry Number: 618072-12-1
Synonyms: AC1NYVFQ, MolPort-000-210-162, STK813714, AKOS002193029, AKOS016069413, AK277928, ST50090296, N-(2,4-Dimethylphenyl)-2-(2-oxo-3-(4-oxo-3-((tetrahydrofuran-2-yl)methyl)-2-thioxothiazolidin-5-ylidene)indolin-1-yl)acetamide, N-(2,4-dimethylphenyl)-2-[(3Z)-2-oxo-3-[4-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]acetamide, N-(2,4-dimethylphenyl)-2-{(3Z)-2-oxo-3-[4-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide, N-(2,4-dimethylphenyl)-2-{(3Z)-2-oxo-3-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide

Molecular Formula:	C₂₆H₂₅N₃O₄S₂	Molecular Weight:	507.623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BFJFNWZQTPRUPU-FCQUAONHSA-N

618072-12-1

Salor-Int L421405-1ea (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-[(3Z)-3-[3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618072-16-5
Synonyms: N-(2,4-dimethylphenyl)-2-{(3Z)-3-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide, AC1NYXHQ, MolPort-000-210-168, STK813719, ZINC16730428, AKOS002193120, AK220912, ST50090302, N-(2,4-Dimethylphenyl)-2-(3-(3-(3-methoxypropyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2,4-dimethylphenyl)-2-[(3Z)-3-[3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₅H₂₅N₃O₄S₂	Molecular Weight:	495.612 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GXSVKEQYTDQZNE-DQRAZIAOSA-N

618072-16-5

Salor-Int L421472-1ea (2 suppliers)

IUPAC Name: 2-methoxyethyl (2Z)-7-methyl-3-oxo-2-[(4-phenylmethoxyphenyl)methylidene]-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 618072-20-1
Synonyms: AC1NZ287, MolPort-000-210-174, STK813725, AKOS002193207, AKOS016069417, AK258924, ST50090308, 2-METHOXYETHYL (2Z)-2-[4-(BENZYLOXY)BENZYLIDENE]-7-METHYL-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, 2-methoxyethyl (2Z)-2-[4-(benzyloxy)benzylidene]-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-methoxyethyl (2Z)-7-methyl-3-oxo-2-[(4-phenylmethoxyphenyl)methylidene]-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-Methoxyethyl 2-(4-(benzyloxy)benzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₉H₂₆N₂O₅S₂	Molecular Weight:	546.656 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HTBMDLZWIQCVSQ-ULJHMMPZSA-N

618072-20-1

Salor-Int L421537-1ea (2 suppliers)

IUPAC Name: 2-methoxyethyl (2Z)-7-methyl-2-[(4-methylphenyl)methylidene]-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 618072-26-7
Synonyms: AC1NZY4G, MolPort-000-210-180, STK813731, AKOS002193013, AKOS016069423, AK220913, ST50090314, 2-METHOXYETHYL (2Z)-7-METHYL-2-(4-METHYLBENZYLIDENE)-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, 2-methoxyethyl (2Z)-7-methyl-2-(4-methylbenzylidene)-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-methoxyethyl (2Z)-7-methyl-2-[(4-methylphenyl)methylidene]-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 2-Methoxyethyl 7-methyl-2-(4-methylbenzylidene)-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₃H₂₂N₂O₄S₂	Molecular Weight:	454.559 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JFZFRMFQXHKPAN-AQTBWJFISA-N

618072-26-7

SALOR-INT L421618-1EA (2 suppliers)

IUPAC Name: 2-imino-N,10-dimethyl-5-oxo-1-propan-2-yldipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | CAS Registry Number: 618072-30-3
Synonyms: SMR000072273, MLS000088059, ST50090321, 2-imino-1-isopropyl-N,10-dimethyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, AC1LFB6K, Oprea1_567952, cid_750944, CHEMBL1345212, BDBM53706, MolPort-000-210-188, HMS2414G03, STK813736, AKOS001683354, ZINC100677518, MCULE-4553475568, AK258925, [2-imino-10-methyl-1-(methylethyl)-5-oxo(1,6-dihydropyridino[2,3-d]pyridino[1, 2-a]pyrimidin-3-yl)]-N-methylcarboxamide, 2-azanylidene-N,10-dimethyl-5-oxidanylidene-1-propan-2-yl-dipyrido[3,4-c:1'',2''-f]pyrimidine-3-carboxamide, 2-imino-1-isopropyl-5-keto-N,10-dimethyl-dipyrido[3,4-c:1'',2''-f]pyrimidine-3-carboxamide, 2-imino-1-isopropyl-N,10-dimethyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide

Molecular Formula:	C₁₇H₁₉N₅O₂	Molecular Weight:	325.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDXKKHCTSLAHPJ-UHFFFAOYSA-N

618072-30-3

Salor-Int L421626-1ea (2 suppliers)

IUPAC Name: N-cyclopentyl-2-imino-10-methyl-5-oxo-1-propan-2-yldipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | CAS Registry Number: 607386-03-8
Synonyms: F1423-1646, N-cyclopentyl-2-imino-1-isopropyl-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, BAS 05509302, AC1LL7ZB, Oprea1_445269, MolPort-000-187-487, STK813737, AKOS000527467, ZINC100630688, MCULE-3512727716, AK249330, EU-0015462, ST50090323, N-CYCLOPENTYL-2-IMINO-1-ISOPROPYL-10-METHYL-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, N-cyclopentyl-2-imino-10-methyl-5-oxo-1-(propan-2-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, N-cyclopentyl[2-imino-10-methyl-1-(methylethyl)-5-oxo(1,6-dihydropyridino[2,3- d]pyridino[1,2-a]pyrimidin-3-yl)]carboxamide

Molecular Formula:	C₂₁H₂₅N₅O₂	Molecular Weight:	379.464 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MRBUDMXQEHXWPF-UHFFFAOYSA-N

607386-03-8

SALOR-INT L421723-1EA (2 suppliers)

IUPAC Name: (2E)-2-[(4-methylsulfanylphenyl)methylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione | CAS Registry Number: 606956-72-3
Synonyms: (2E)-2-[4-(methylsulfanyl)benzylidene]-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, AC1Q4GXS, MolPort-019-948-456, AC1M1185, ZINC2533276, STK813743, AKOS002193679, AK230316, ST50090333, 2-(4-(Methylthio)benzylidene)-6-phenyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione, (2E)-2-[(4-methylsulfanylphenyl)methylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione, 6-{[4-(methylsulfanyl)phenyl]methylidene}-2-phenyl-3H,6H,7H-[1,2,4]triazino[3,2-b][1,3]thiazole-3,7-dione

Molecular Formula:	C₁₉H₁₃N₃O₂S₂	Molecular Weight:	379.452 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWBJWGQWFDDMIO-RVDMUPIBSA-N

606956-72-3

Salor-Int L421758-1ea (2 suppliers)

IUPAC Name: 1-butyl-2-imino-10-methyl-3-(4-methylphenyl)sulfonyldipyrido[3,4-c:1',2'-f]pyrimidin-5-one | CAS Registry Number: 606961-68-6
Synonyms: 1-butyl-2-imino-10-methyl-3-[(4-methylphenyl)sulfonyl]-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one, AC1MXX5I, Oprea1_514044, STOCK3S-48759, MolPort-000-186-497, MolPort-006-805-603, STK703643, AKOS001654783, ZINC100677548, MCULE-3626274920, AK268331, Z57783460, 1-Butyl-2-imino-10-methyl-3-tosyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one, 1-butyl-2-imino-10-methyl-3-[(4-methylphenyl)sulfonyl]-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one, 7-butyl-6-imino-11-methyl-5-(4-methylbenzenesulfonyl)-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaen-2-one

Molecular Formula:	C₂₃H₂₄N₄O₃S	Molecular Weight:	436.530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IXCNWOFPRQTJSU-UHFFFAOYSA-N

606961-68-6

Salor-Int L421812-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-heptyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624724-39-6
Synonyms: MolPort-000-210-203, STK813750, AKOS002193792, ZINC100871745, AK268055, ST50090345, (5Z)-5-{[3-(3-CHLORO-4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-HEPTYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(3-chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-heptyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-heptyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₇H₂₈ClN₃O₂S₂	Molecular Weight:	526.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NHEPJNKSHFRKNB-ULJHMMPZSA-N

624724-39-6

SALOR-INT L421820-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624724-41-0
Synonyms: AC1NZU6Q, MolPort-000-210-204, ZINC2533278, STK813751, AKOS002193526, AK287059, ST50090346, (5Z)-3-(2-CHLOROBENZYL)-5-{[3-(3-CHLORO-4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-3-(2-chlorobenzyl)-5-{[3-(3-chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[(2-chlorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one, 5-((3-(3-Chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(2-chlorobenzyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₇H₁₉Cl₂N₃O₂S₂	Molecular Weight:	552.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KEPGYQYCAVMLLS-OYKKKHCWSA-N

624724-41-0

SALOR-INT L421839-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624723-96-2
Synonyms: MolPort-000-210-206, STK813753, ZINC16730465, AKOS002193542, AK268051, ST50090348, (5Z)-5-{[3-(3-CHLORO-4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-METHYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(3-chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-methyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-methyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₁H₁₆ClN₃O₂S₂	Molecular Weight:	441.948 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MQLYITGOFZOHGQ-WQRHYEAKSA-N

624723-96-2

SALOR-INT L421847-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624723-97-3
Synonyms: MolPort-000-210-207, AC1O3054, ZINC2508820, STK813754, AKOS002193543, AK277553, ST50090349, (5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-cyclohexyl-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-cyclohexyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-cyclohexyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₆H₂₄ClN₃O₂S₂	Molecular Weight:	510.067 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: STFOIKQNCAETAX-HAHDFKILSA-N

624723-97-3

Salor-Int L421871-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-hexyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624724-00-1
Synonyms: MolPort-000-210-210, STK813757, ZINC16730470, AKOS002193600, AK211034, ST50090352, (5Z)-5-{[3-(3-CHLORO-4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-HEXYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(3-chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-hexyl-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-hexyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₆H₂₆ClN₃O₂S₂	Molecular Weight:	512.083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LOKSTAZYHKVJOJ-KQWNVCNZSA-N

624724-00-1

SALOR-INT L421928-1EA (2 suppliers)

IUPAC Name: (5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624724-04-5
Synonyms: AC1NZGPT, MolPort-000-210-213, ZINC2508818, STK813760, AKOS002193646, AK249046, ST50090355, (5Z)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(3-CHLORO-4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-(2-PHENYLETHYL)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-{[3-(3-chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(3-Chloro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-phenethyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₂₈H₂₂ClN₃O₂S₂	Molecular Weight:	532.073 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GCUANIXSPAMCRL-UQQQWYQISA-N

624724-04-5

SALOR-INT L421979-1EA (2 suppliers)

IUPAC Name: 2-(2-fluorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one | CAS Registry Number: 378207-19-3
Synonyms: BAS 03303588, AC1MEXE8, Oprea1_579088, STOCK2S-24231, MolPort-000-210-221, STK896981, AKOS000528035, AKOS016069437, MCULE-2869144095, UPCMLD0ENAT5980956:001, ACM378207193, AK268780, UNM000003554201, AB00116357-01, 5-(2-Fluoro-phenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-(2-morpholin-4-yl-ethyl)-1,, 2-(2-fluorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one, 5-(2-fluorophenyl)-4-(2-furoyl)-3-hydroxy-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one, 5-(2-Fluorophenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-(2-morpholinoethyl)-1H-pyrrol-2(5H)-one, 5-(2-fluorophenyl)-4-(furan-2-ylcarbonyl)-3-hydroxy-1-[2-(morpholin-4-yl)ethyl]-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₁H₂₁FN₂O₅	Molecular Weight:	400.406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SSTHJJBZDXNRRH-UHFFFAOYSA-N

378207-19-3

Salor-Int L421987-1ea (2 suppliers)

IUPAC Name: 3-(furan-2-carbonyl)-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-pyridin-4-yl-2H-pyrrol-5-one | CAS Registry Number: 380900-76-5
Synonyms: SMR000107731, AC1MEUT8, Oprea1_470261, MLS000111812, CHEMBL1608114, STOCK2S-46960, MolPort-000-210-222, HMS2421H16, STK813765, AKOS000528071, AKOS016069438, ACM380900765, AK297294, BAS 03304031, AB00115139-01, 3-(furan-2-carbonyl)-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-pyridin-4-yl-2H-pyrrol-5-one, 4-(2-FUROYL)-3-HYDROXY-1-[2-(4-MORPHOLINYL)ETHYL]-5-(4-PYRIDINYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 4-(Furan-2-carbonyl)-3-hydroxy-1-(2-morpholinoethyl)-5-(pyridin-4-yl)-1H-pyrrol-2(5H)-one, 4-(furan-2-ylcarbonyl)-3-hydroxy-1-[2-(morpholin-4-yl)ethyl]-5-(pyridin-4-yl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₀H₂₁N₃O₅	Molecular Weight:	383.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SVHULQYRBPYNSP-UHFFFAOYSA-N

380900-76-5

Salor-Int L422045-1ea (2 suppliers)

IUPAC Name: 3-(furan-2-carbonyl)-4-hydroxy-1-(oxolan-2-ylmethyl)-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one | CAS Registry Number: 618072-41-6
Synonyms: AC1MGH04, Oprea1_229181, MolPort-000-210-229, STK813772, AKOS002193750, AKOS016069445, MCULE-2242302447, AK230417, ST50090361, Z57783493, 3-(furan-2-carbonyl)-4-hydroxy-1-(oxolan-2-ylmethyl)-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one, 5-(4-(Benzyloxy)phenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-((tetrahydrofuran-2-yl)methyl)-1H-pyrrol-2(5H)-one, 5-[4-(benzyloxy)phenyl]-4-(2-furoyl)-3-hydroxy-1-(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-pyrrol-2-one, 5-[4-(benzyloxy)phenyl]-4-(furan-2-carbonyl)-3-hydroxy-1-[(oxolan-2-yl)methyl]-2,5-dihydro-1H-pyrrol-2-one, 5-[4-(benzyloxy)phenyl]-4-(furan-2-ylcarbonyl)-3-hydroxy-1-(tetrahydrofuran-2-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₇H₂₅NO₆	Molecular Weight:	459.498 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LXWLTKHIZBNFHN-UHFFFAOYSA-N

618072-41-6

SALOR-INT L422118-1EA (2 suppliers)

IUPAC Name: 3-(furan-2-carbonyl)-1-(furan-2-ylmethyl)-4-hydroxy-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one | CAS Registry Number: 618072-46-1
Synonyms: AC1MGCTW, Oprea1_361756, MolPort-000-210-234, STK813776, AKOS002193794, AKOS016069450, MCULE-2317560819, AK277931, ST50090364, Z57783498, 3-(furan-2-carbonyl)-1-(furan-2-ylmethyl)-4-hydroxy-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one, 5-(4-(Benzyloxy)phenyl)-4-(furan-2-carbonyl)-1-(furan-2-ylmethyl)-3-hydroxy-1H-pyrrol-2(5H)-one, 5-[4-(BENZYLOXY)PHENYL]-4-(2-FUROYL)-1-(2-FURYLMETHYL)-3-HYDROXY-1,5-DIHYDRO-2H-PYRROL-2-ONE, 5-[4-(benzyloxy)phenyl]-4-(furan-2-carbonyl)-1-[(furan-2-yl)methyl]-3-hydroxy-2,5-dihydro-1H-pyrrol-2-one, 5-[4-(benzyloxy)phenyl]-4-(furan-2-ylcarbonyl)-1-(furan-2-ylmethyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₇H₂₁NO₆	Molecular Weight:	455.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OCYCZVNQKBLOKG-UHFFFAOYSA-N

618072-46-1

Salor-Int L422126-1ea (2 suppliers)

IUPAC Name: 3-(furan-2-carbonyl)-1-(furan-2-ylmethyl)-4-hydroxy-2-(3-hydroxyphenyl)-2H-pyrrol-5-one | CAS Registry Number: 618072-47-2
Synonyms: AC1MGDRJ, CBKinase1_002747, CBKinase1_015147, MLS001217753, CHEMBL1607257, MolPort-000-210-235, HMS2920M09, SALOR-INT L422126-1EA, STK813777, AKOS000527082, AKOS016069451, MCULE-6342641255, AK287433, BAS 06260820, SMR000612288, ST50023440, Z57783499, 3-(furan-2-carbonyl)-1-(furan-2-ylmethyl)-4-hydroxy-2-(3-hydroxyphenyl)-2H-pyrrol-5-one, 4-(2-FUROYL)-1-(2-FURYLMETHYL)-3-HYDROXY-5-(3-HYDROXYPHENYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 4-(Furan-2-carbonyl)-1-(furan-2-ylmethyl)-3-hydroxy-5-(3-hydroxyphenyl)-1H-pyrrol-2(5H)-one

Molecular Formula:	C₂₀H₁₅NO₆	Molecular Weight:	365.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NULHSMLKWOVKHZ-UHFFFAOYSA-N

618072-47-2

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