Salor-Int L424897-1ea,Salor-Int L424951-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

5451 to 5500 of 64607 results Page:

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PRODUCT NAME

CAS Registry Number

Salor-Int L424897-1ea (2 suppliers)

IUPAC Name: N-(3-bromophenyl)-2-[(3Z)-3-[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618075-23-3
Synonyms: N-(3-bromophenyl)-2-{(3Z)-3-[3-(4-methylbenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide, AC1NY3FF, MolPort-000-210-505, STK814011, AKOS002194088, ZINC100871986, AK268449, ST50090632, N-(3-Bromophenyl)-2-(3-(3-(4-methylbenzyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(3-bromophenyl)-2-[(3Z)-3-[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₇H₂₀BrN₃O₃S₂	Molecular Weight:	578.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZRXWLAUFYQIBB-VHXPQNKSSA-N

618075-23-3

Salor-Int L424951-1ea (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618075-35-7
Synonyms: N-(4-chlorophenyl)-2-{(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide, AC1NZJZE, MolPort-000-210-511, STK814017, ZINC16730645, AKOS002193901, AK277952, ST50090638, N-(4-Chlorophenyl)-2-(3-(3-(3-ethoxypropyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(4-chlorophenyl)-2-[(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₄H₂₂ClN₃O₄S₂	Molecular Weight:	516.027 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IGFPBEIVNFLOGB-MRCUWXFGSA-N

618075-35-7

SALOR-INT L424986-1EA (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[(3Z)-3-[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618075-39-1
Synonyms: N-(4-chlorophenyl)-2-{(3Z)-3-[3-(4-methylbenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide, AC1O1YVN, MolPort-000-210-513, STK814019, AKOS002193938, ZINC100872005, AK220936, ST50090640, N-(4-Chlorophenyl)-2-(3-(3-(4-methylbenzyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(4-chlorophenyl)-2-[(3Z)-3-[3-[(4-methylphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₇H₂₀ClN₃O₃S₂	Molecular Weight:	534.045 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KEGZLKDLJZJFOY-VHXPQNKSSA-N

618075-39-1

SALOR-INT L425001-1EA (2 suppliers)

IUPAC Name: 11-[(5Z)-5-[1-[2-(4-chloroanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid | CAS Registry Number: 618075-43-7
Synonyms: AC1NYZIC, MolPort-000-210-515, STK814021, AKOS002193975, ZINC100872011, AK258948, ST50090642, 11-((5Z)-5-{1-[2-(4-CHLOROANILINO)-2-OXOETHYL]-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE}-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)UNDECANOIC ACID, 11-(5-(1-(2-((4-Chlorophenyl)amino)-2-oxoethyl)-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid, 11-[(5Z)-5-(1-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]undecanoic acid, 11-[(5Z)-5-[1-[2-(4-chloroanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid

Molecular Formula:	C₃₀H₃₂ClN₃O₅S₂	Molecular Weight:	614.172 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HGFYCRYZVAVVNG-RQZHXJHFSA-N

618075-43-7

Salor-Int L425036-1ea (2 suppliers)

IUPAC Name: 3-[(5Z)-5-[1-[2-(4-chloroanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 618075-47-1
Synonyms: AC1NXOJN, MolPort-000-210-517, STK814023, ZINC16730652, AKOS002194018, AK287455, ST50090644, 3-((5Z)-5-{1-[2-(4-CHLOROANILINO)-2-OXOETHYL]-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE}-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)PROPANOIC ACID, 3-(5-(1-(2-((4-Chlorophenyl)amino)-2-oxoethyl)-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid, 3-[(5Z)-5-(1-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid, 3-[(5Z)-5-[1-[2-(4-chloroanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Molecular Formula:	C₂₂H₁₆ClN₃O₅S₂	Molecular Weight:	501.956 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WWLUAMYQSQULBN-HNENSFHCSA-N

618075-47-1

SALOR-INT L425087-1EA (2 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-2-[(3Z)-3-[3-(2-ethylhexyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618075-82-4
Synonyms: N-(3,4-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, AC1NZCE9, MolPort-000-210-535, STK814041, AKOS002193902, AKOS016070540, AK268453, ST50090662, N-(3,4-Dimethylphenyl)-2-(3-(3-(2-ethylhexyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(3,4-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: VLONRHSKIMQRJN-QPLCGJKRSA-N

618075-82-4

SALOR-INT L425141-1EA (2 suppliers)

IUPAC Name: N-(3,4-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: 618075-94-8
Synonyms: AC1NXE27, MolPort-000-210-541, STK814047, AKOS002194019, AKOS016070541, AK287458, ST50090668, N-(3,4-Dimethylphenyl)-2-(2-oxo-3-(4-oxo-3-((tetrahydrofuran-2-yl)methyl)-2-thioxothiazolidin-5-ylidene)indolin-1-yl)acetamide, N-(3,4-dimethylphenyl)-2-[(3Z)-2-oxo-3-[4-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]acetamide, N-(3,4-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-(3,4-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: JFINEXHVERCSDU-FCQUAONHSA-N

618075-94-8

Salor-Int L425168-1ea (2 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-2-[(3Z)-3-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618075-96-0
Synonyms: N-(3,4-dimethylphenyl)-2-[(3Z)-3-(3-octyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide, AC1NZ90P, MolPort-000-210-542, SALOR-INT L425168-1EA, STK814048, AKOS002194036, ZINC100872038, AK211437, ST50090669, N-(3,4-Dimethylphenyl)-2-(3-(3-octyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(3,4-dimethylphenyl)-2-[(3Z)-3-(3-octyl-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: QYHPXLZUDUANFY-QPLCGJKRSA-N

618075-96-0

Salor-Int L425222-1ea (2 suppliers)

IUPAC Name: 2-[(3Z)-3-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(3,4-dimethylphenyl)acetamide | CAS Registry Number: 618076-08-7
Synonyms: 2-[(3Z)-3-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(3,4-dimethylphenyl)acetamide, AC1NZRGM, MolPort-000-210-548, STK814054, ZINC16730690, AKOS002193846, AK230444, ST50090675, 2-(3-(3-Benzyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(3,4-dimethylphenyl)acetamide, 2-[(3Z)-3-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(3,4-dimethylphenyl)acetamide

Molecular Formula:	C₂₈H₂₃N₃O₃S₂	Molecular Weight:	513.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YUSQAUQECDPYBS-IZHYLOQSSA-N

618076-08-7

Salor-Int L425281-1ea (2 suppliers)

IUPAC Name: 2-[(3Z)-3-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 618076-20-3
Synonyms: 2-[(3Z)-3-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(2,6-dimethylphenyl)acetamide, AC1NZSIE, MolPort-000-210-554, SALOR-INT L425281-1EA, STK814060, ZINC16730701, AKOS002193940, AK230445, ST50090681, 2-(3-(3-Butyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(2,6-dimethylphenyl)acetamide, 2-[(3Z)-3-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(2,6-dimethylphenyl)acetamide

Molecular Formula:	C₂₅H₂₅N₃O₃S₂	Molecular Weight:	479.613 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRMLSHIFEVSYHA-XDOYNYLZSA-N

618076-20-3

Salor-Int L425427-1ea (2 suppliers)

IUPAC Name: (5Z)-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 624723-08-6
Synonyms: AC1NZNG9, MolPort-000-210-567, STK814071, AKOS002194054, AKOS016070544, AK277552, ST50090692, (5Z)-5-({3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-isobutoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one, 5-((3-(4-Isobutoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(1-phenylethyl)-2-thioxothiazolidin-4-one

Molecular Formula:	C₃₂H₃₁N₃O₂S₂	Molecular Weight:	553.739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JTMREEQSGJQZNP-MIXAMLLLSA-N

624723-08-6

Salor-Int L425494-1ea (2 suppliers)

IUPAC Name: (5E)-5-(2H-chromen-3-ylmethylidene)-3-hexyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618076-48-5
Synonyms: AKOS027288802, AK258955, 5-((2H-Chromen-3-yl)methylene)-3-hexyl-2-thioxothiazolidin-4-one

Molecular Formula:	C₁₉H₂₁NO₂S₂	Molecular Weight:	359.502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UAAMYIDJNKYITJ-SFQUDFHCSA-N

618076-48-5

SALOR-INT L425508-1EA (2 suppliers)

IUPAC Name: (5Z)-5-(2H-chromen-3-ylmethylidene)-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 618076-50-9
Synonyms: MolPort-000-210-574, ZINC6323829, STK814078, AKOS002193828, AK268458, ST50090699, 5-((2H-Chromen-3-yl)methylene)-3-propyl-2-thioxothiazolidin-4-one, (5Z)-5-(2H-chromen-3-ylmethylidene)-3-propyl-2-thioxo-1,3-thiazolidin-4-one, 5-(2H-CHROMEN-3-YLMETHYLENE)-3-PROPYL-2-THIOXO-1,3-THIAZOLIDIN-4-ONE

Molecular Formula:	C₁₆H₁₅NO₂S₂	Molecular Weight:	317.421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOJUAJRJAMNVME-ZROIWOOFSA-N

618076-50-9

SALOR-INT L425532-1EA (2 suppliers)

IUPAC Name: methyl 4-[(E)-[6-oxo-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]benzoate | CAS Registry Number: 606962-74-7
Synonyms: METHYL 4-[(E)-(6-OXO-2-(4-PROPOXYPHENYL)[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZOL-5(6H)-YLIDENE)METHYL]BENZOATE, methyl 4-{(E)-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}benzoate, AC1LYZEZ, MolPort-019-948-476, STK814081, ZINC26503097, AKOS002193848, methyl 4-[(E)-[6-oxo-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]benzoate

Molecular Formula:	C₂₂H₁₉N₃O₄S	Molecular Weight:	421.471 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HMWSCKJHNVIMJT-QGOAFFKASA-N

606962-74-7

Salor-Int L425559-1ea (2 suppliers)

IUPAC Name: (5E)-2-(4-butoxyphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606962-17-8
Synonyms: (5E)-2-(4-butoxyphenyl)-5-[4-(methylsulfanyl)benzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1M3IL0, MolPort-019-948-478, ZINC6359677, STK814083, AKOS001685950, AK230320, ST50090704, 2-(4-Butoxyphenyl)-5-(4-(methylthio)benzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-2-(4-butoxyphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, (5E)-2-(4-butoxyphenyl)-5-[4-(methylthio)benzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₂H₂₁N₃O₂S₂	Molecular Weight:	423.549 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JQCXJAJUASFIDE-XMHGGMMESA-N

606962-17-8

Salor-Int L425680-1ea (2 suppliers)

IUPAC Name: (5E)-5-[(2-bromophenyl)methylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606956-07-4
Synonyms: (5E)-5-(2-bromobenzylidene)-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1LYX0Q, MolPort-019-948-489, STK814095, ZINC26503112, AKOS002194000, AK258824, 5-(2-Bromobenzylidene)-2-(4-propoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[(2-bromophenyl)methylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Molecular Formula:	C₂₀H₁₆BrN₃O₂S	Molecular Weight:	442.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NWZVZSHCZJRDMG-SFQUDFHCSA-N

606956-07-4

Salor-Int L425745-1ea (2 suppliers)

IUPAC Name: (5E)-5-[(4-butoxy-3-ethoxyphenyl)methylidene]-2-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606963-02-4
Synonyms: (5E)-5-(4-butoxy-3-ethoxybenzylidene)-2-(4-methoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1NXOUI, MolPort-019-948-492, ZINC2533408, STK814099, AKOS002194056, AK239824, ST50090724, (5E)-5-[(4-butoxy-3-ethoxyphenyl)methylidene]-2-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 5-(4-Butoxy-3-ethoxybenzylidene)-2-(4-methoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₄H₂₅N₃O₄S	Molecular Weight:	451.541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AJBRQGWLQFUPTD-RCCKNPSSSA-N

606963-02-4

Salor-Int L425826-1ea (2 suppliers)

IUPAC Name: 4-amino-3-ethyl-N-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide | CAS Registry Number: 618076-71-4
Synonyms: SMR000020089, MLS000085351, 4-amino-3-ethyl-N-(pyridin-3-ylmethyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide, 4-amino-3-ethyl-N-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide, AC1MMNYN, CHEMBL1522524, BDBM37415, cid_3241709, MolPort-000-210-587, HMS2163P09, HMS3318B22, ZINC203977, STK814103, AKOS001684996, CCG-115814, MCULE-3065736663, AK258956, ST50090730, Z57783887, 4-amino-3-ethyl-N-(3-pyridinylmethyl)-2-sulfanylidene-5-thiazolecarboxamide

Molecular Formula:	C₁₂H₁₄N₄OS₂	Molecular Weight:	294.391 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KXJYRIWHZOWQAU-UHFFFAOYSA-N

618076-71-4

SALOR-INT L425842-1EA (2 suppliers)

IUPAC Name: [2-ethoxy-4-[(E)-[6-oxo-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate | CAS Registry Number: 618076-78-1
Synonyms: 2-ETHOXY-4-[(E)-(6-OXO-2-(4-PROPOXYPHENYL)[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZOL-5(6H)-YLIDENE)METHYL]PHENYL ACETATE, 2-ethoxy-4-{(E)-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenyl acetate, AC1LYXIL, MolPort-000-210-590, STK703687, ZINC26503119, AKOS002193830, [2-ethoxy-4-[(E)-[6-oxo-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate

Molecular Formula:	C₂₄H₂₃N₃O₅S	Molecular Weight:	465.524 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DFMQUKAKEIFPAK-KGENOOAVSA-N

618076-78-1

Salor-Int L425958-1ea (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-[(3Z)-3-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618076-98-5
Synonyms: N-(2-chlorophenyl)-2-[(3Z)-3-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide, AC1NZSSK, MolPort-000-210-600, STK814113, ZINC16730741, AKOS002193945, AK239952, ST50090743, N-(2-Chlorophenyl)-2-(3-(3-ethyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2-chlorophenyl)-2-[(3Z)-3-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₁H₁₆ClN₃O₃S₂	Molecular Weight:	457.947 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BHZAZPDAMOTPEU-ZCXUNETKSA-N

618076-98-5

SALOR-INT L425966-1EA (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-[(3Z)-3-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618077-00-2
Synonyms: N-(2-chlorophenyl)-2-[(3Z)-3-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide, AC1NZSWZ, MolPort-000-210-601, STK814114, ZINC16730744, AKOS002193959, AK258958, ST50090744, N-(2-Chlorophenyl)-2-(3-(3-methyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2-chlorophenyl)-2-[(3Z)-3-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₀H₁₄ClN₃O₃S₂	Molecular Weight:	443.920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WIWYHHJWUMZOIT-MSUUIHNZSA-N

618077-00-2

SALOR-INT L425982-1EA (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-[(3Z)-3-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618077-04-6
Synonyms: F1423-2126, AC1M29KY, MolPort-000-210-603, ZINC2695427, STK814116, AKOS002193981, AK296967, (Z)-N-(2-chlorophenyl)-2-(3-(3-isobutyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2-Chlorophenyl)-2-(3-(3-isobutyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2-CHLOROPHENYL)-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-chlorophenyl)-2-[(3Z)-3-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide, N-(2-chlorophenyl)-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:	C₂₃H₂₀ClN₃O₃S₂	Molecular Weight:	486.001 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OCXFZSYPXCBNSK-VXPUYCOJSA-N

618077-04-6

Salor-Int L426083-1ea (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-[(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618077-21-7
Synonyms: N-(2-chlorophenyl)-2-{(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide, AC1NYUP6, MolPort-000-210-613, STK814126, ZINC16730752, AKOS002193811, AK230451, ST50090756, N-(2-Chlorophenyl)-2-(3-(3-(3-ethoxypropyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2-chlorophenyl)-2-[(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₄H₂₂ClN₃O₄S₂	Molecular Weight:	516.027 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: APGJZSVUBYCPBI-MRCUWXFGSA-N

618077-21-7

SALOR-INT L426105-1EA (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-[(3Z)-3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618077-25-1
Synonyms: N-(2-CHLOROPHENYL)-2-((3Z)-3-{3-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE}-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL)ACETAMIDE, N-(2-chlorophenyl)-2-[(3Z)-3-{3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide, AC1NZUH6, MolPort-000-210-615, STK814128, AKOS002193850, ZINC100872108, AK268463, ST50090758, N-(2-Chlorophenyl)-2-(3-(3-(3,4-dimethoxyphenethyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2-chlorophenyl)-2-[(3Z)-3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₉H₂₄ClN₃O₅S₂	Molecular Weight:	594.097 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RSJGPMBMEUGUMW-QPLCGJKRSA-N

618077-25-1

SALOR-INT L426121-1EA (2 suppliers)

IUPAC Name: 3-[(5Z)-5-[1-[2-(2-chloroanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 618077-29-5
Synonyms: AC1NZJ8Z, MolPort-000-210-617, STK814130, ZINC16730761, AKOS002193887, AK211446, ST50090760, 3-((5Z)-5-{1-[2-(2-CHLOROANILINO)-2-OXOETHYL]-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE}-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)PROPANOIC ACID, 3-(5-(1-(2-((2-Chlorophenyl)amino)-2-oxoethyl)-2-oxoindolin-3-ylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid, 3-[(5Z)-5-(1-{2-[(2-chlorophenyl)amino]-2-oxoethyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid, 3-[(5Z)-5-[1-[2-(2-chloroanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Molecular Formula:	C₂₂H₁₆ClN₃O₅S₂	Molecular Weight:	501.956 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FIOBXIUXEPPGTM-HNENSFHCSA-N

618077-29-5

Salor-Int L426156-1ea (2 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-[(3Z)-3-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618077-33-1
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-(2-chlorophenyl)acetamide, AC1NYX25, MolPort-000-210-619, STK814132, AKOS002193927, ZINC100872114, AK249458, ST50090762, 2-(3-(3-(2-Chlorobenzyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(2-chlorophenyl)acetamide, N-(2-chlorophenyl)-2-[(3Z)-3-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₆H₁₇Cl₂N₃O₃S₂	Molecular Weight:	554.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YIKIRPNLFWSENZ-FCQUAONHSA-N

618077-33-1

SALOR-INT L426210-1EA (2 suppliers)

IUPAC Name: (5E)-5-[(4-butoxyphenyl)methylidene]-2-(3-methyl-1-benzofuran-2-yl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606955-13-9
Synonyms: (5E)-5-(4-butoxybenzylidene)-2-(3-methyl-1-benzofuran-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1NXBT4, MolPort-019-948-493, ZINC2533435, STK814138, AKOS002194003, AK258821, ST50090768, (5E)-5-[(4-butoxyphenyl)methylidene]-2-(3-methyl-1-benzofuran-2-yl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 5-(4-Butoxybenzylidene)-2-(3-methylbenzofuran-2-yl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₄H₂₁N₃O₃S	Molecular Weight:	431.510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CEAUOSPCLJQEQM-XSFVSMFZSA-N

606955-13-9

Salor-Int L426261-1ea (2 suppliers)

IUPAC Name: (5E)-2-(3-methyl-1-benzofuran-2-yl)-5-[(4-pentoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 618077-63-7
Synonyms: (5E)-2-(3-methyl-1-benzofuran-2-yl)-5-[4-(pentyloxy)benzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1NYZLQ, MolPort-000-210-630, STK814144, ZINC16730785, AKOS001685167, AK220951, ST50090774, (5E)-2-(3-methyl-1-benzofuran-2-yl)-5-[(4-pentoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 2-(3-Methylbenzofuran-2-yl)-5-(4-(pentyloxy)benzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₅H₂₃N₃O₃S	Molecular Weight:	445.537 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RNBFIMSDGINLFN-RCCKNPSSSA-N

618077-63-7

Salor-Int L426342-1ea (2 suppliers)

IUPAC Name: methyl (2Z)-2-(1-heptyl-2-oxoindol-3-ylidene)-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 618077-78-4
Synonyms: STOCK3S-43707, MolPort-000-210-636, STK703688, AKOS002193832, AKOS016070891, AK296972, METHYL (2Z)-2-(1-HEPTYL-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)-7-METHYL-3-OXO-5-(2-THIENYL)-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE, methyl (2Z)-2-(1-heptyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Methyl 2-(1-heptyl-2-oxoindolin-3-ylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₈H₂₉N₃O₄S₂	Molecular Weight:	535.677 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DZDOGEQWAKFYME-GYHWCHFESA-N

618077-78-4

Salor-Int L426474-1ea (2 suppliers)

IUPAC Name: propan-2-yl (2Z)-2-(1-ethyl-2-oxoindol-3-ylidene)-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 618078-14-1
Synonyms: STOCK3S-31644, MolPort-000-210-649, STK814156, AKOS002194078, AKOS016070904, AK211451, isopropyl (2Z)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-3-oxo-5-(2-thienyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, Isopropyl 2-(1-ethyl-2-oxoindolin-3-ylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate, propan-2-yl (2Z)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₅H₂₃N₃O₄S₂	Molecular Weight:	493.596 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ISOMIDGKEFBVDA-VZCXRCSSSA-N

618078-14-1

SALOR-INT L426520-1EA (2 suppliers)

IUPAC Name: [4-[(E)-[2-(4-bromophenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate | CAS Registry Number: 606960-55-8
Synonyms: 4-[(E)-(2-(4-bromophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene)methyl]phenyl acetate, 4-{(E)-[2-(4-bromophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenyl acetate, AC1O2ZYA, MolPort-019-948-498, ZINC2533443, STK814161, AKOS002193834, ST50090799, [4-[(E)-[2-(4-bromophenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate

Molecular Formula:	C₁₉H₁₂BrN₃O₃S	Molecular Weight:	442.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSKXYLBENRLCKF-MHWRWJLKSA-N

606960-55-8

Salor-Int L426539-1ea (2 suppliers)

IUPAC Name: (5E)-2-(4-ethoxyphenyl)-5-[(3-fluorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606955-37-7
Synonyms: (5E)-2-(4-ethoxyphenyl)-5-(3-fluorobenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1M29LP, MolPort-019-948-499, ZINC6355381, STK814162, AKOS002193852, AK230313, ST50090800, 2-(4-Ethoxyphenyl)-5-(3-fluorobenzylidene)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-2-(4-ethoxyphenyl)-5-[(3-fluorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Molecular Formula:	C₁₉H₁₄FN₃O₂S	Molecular Weight:	367.398 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JSGIIJMFKORYRR-LFIBNONCSA-N

606955-37-7

SALOR-INT L426571-1EA (2 suppliers)

IUPAC Name: (5E)-5-[(4-butoxyphenyl)methylidene]-2-(4-ethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606954-99-8
Synonyms: (5E)-5-(4-butoxybenzylidene)-2-(4-ethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1O44U8, MolPort-019-948-501, ZINC2533446, STK814166, AKOS002193889, AK230312, ST50090804, 5-(4-Butoxybenzylidene)-2-(4-ethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[(4-butoxyphenyl)methylidene]-2-(4-ethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Molecular Formula:	C₂₃H₂₃N₃O₃S	Molecular Weight:	421.515 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VBHWAUJMQLUGJP-HMMYKYKNSA-N

606954-99-8

Salor-Int L426601-1ea (2 suppliers)

IUPAC Name: (5E)-2-(4-ethoxyphenyl)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606962-94-1
Synonyms: (5E)-2-(4-ethoxyphenyl)-5-(3-ethoxy-4-propoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1O321C, MolPort-019-948-503, ZINC2533448, SALOR-INT L426601-1EA, STK814168, AKOS002193909, AK230321, ST50090806, (5E)-2-(4-ethoxyphenyl)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one, 5-(3-Ethoxy-4-propoxybenzylidene)-2-(4-ethoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₄H₂₅N₃O₄S	Molecular Weight:	451.541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QLDYGCDOHAOTSW-RCCKNPSSSA-N

606962-94-1

SALOR-INT L426717-1EA (2 suppliers)

IUPAC Name: (2Z)-2-(1-methyl-2-oxoindol-3-ylidene)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione | CAS Registry Number: 607384-94-1
Synonyms: (2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, AC1M3BCJ, MolPort-000-187-372, STK814179, ZINC16730823, AKOS001706136, AK268335, ST50090818, (2Z)-2-(1-methyl-2-oxoindol-3-ylidene)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione, 2-(1-Methyl-2-oxoindolin-3-ylidene)-6-phenyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Molecular Formula:	C₂₀H₁₂N₄O₃S	Molecular Weight:	388.401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OERCPNAHYRFVQC-PEZBUJJGSA-N

607384-94-1

Salor-Int L426733-1ea (0 suppliers)

IUPAC Name: 2-imino-10-methyl-N-(2-morpholin-4-ylethyl)-5-oxo-1-prop-2-enyldipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510761-33-8
Synonyms: BAS 04995482, AC1LL1YF, MolPort-000-210-655, ZINC788455, STK814181, AKOS000529000, MCULE-1030530931, AK221137, ST50090820, Z57783977, 1-Allyl-2-imino-10-methyl-N-(2-morpholinoethyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-ALLYL-2-IMINO-10-METHYL-N-[2-(4-MORPHOLINYL)ETHYL]-5-OXO-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, 2-imino-10-methyl-N-[2-(morpholin-4-yl)ethyl]-5-oxo-1-(prop-2-en-1-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 6-imino-11-methyl-N-[2-(morpholin-4-yl)ethyl]-2-oxo-7-(prop-2-en-1-yl)-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₂₂H₂₆N₆O₃	Molecular Weight:	422.489 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WTTBTSHQZVSWNV-UHFFFAOYSA-N

510761-33-8

Salor-Int L426814-1ea (2 suppliers)

IUPAC Name: 1-cyclohexyl-2-imino-10-methyl-5-oxo-N-(1-phenylethyl)dipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | CAS Registry Number: 618078-34-5
Synonyms: F1423-2207, 1-cyclohexyl-2-imino-10-methyl-5-oxo-N-(1-phenylethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, AC1MQRO5, MolPort-000-210-662, STK814183, AKOS002194100, AKOS016070906, MCULE-3227849355, AK268469, EU-0014220, AB00674349-01, 1-cyclohexyl-2-imino-10-methyl-5-oxo-N-(1-phenylethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-CYCLOHEXYL-2-IMINO-10-METHYL-5-OXO-N-(1-PHENYLETHYL)-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE

Molecular Formula:	C₂₇H₂₉N₅O₂	Molecular Weight:	455.562 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHGJFOLFVIEUAP-UHFFFAOYSA-N

618078-34-5

Salor-Int L426873-1ea (2 suppliers)

IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 618078-51-6
Synonyms: AC1MPEB9, STOCK3S-33426, MolPort-000-210-669, MolPort-006-815-766, STK814190, AKOS002285577, AKOS016070909, MCULE-9368220044, AK287473, N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-{[(3-methylphenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, ST50090831, N-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)-2-[(3-METHYLBENZOYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE, N-(1,1-Dioxidotetrahydrothiophen-3-yl)-2-(3-methylbenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, N-(1,1-dioxothiolan-3-yl)-2-[(3-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, N-(1,1-dioxothiolan-3-yl){2-[(3-methylphenyl)carbonylamino](4,5,6,7-tetrahydro benzo[b]thiophen-3-yl)}carboxamide

Molecular Formula:	C₂₁H₂₄N₂O₄S₂	Molecular Weight:	432.553 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GOQFCCFMCBDESV-UHFFFAOYSA-N

618078-51-6

Salor-Int L427039-1ea (2 suppliers)

IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[[2-(4-methylphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 618079-18-8
Synonyms: AC1MVLCY, STOCK3S-32939, MolPort-000-210-690, MolPort-006-816-469, STK814205, AKOS002194079, AKOS016070924, MCULE-7105499587, AK230459, N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-{[(4-methylphenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, Z57784014, N-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)-2-{[(4-METHYLPHENOXY)ACETYL]AMINO}-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE, N-(1,1-Dioxidotetrahydrothiophen-3-yl)-2-(2-(p-tolyloxy)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, N-(1,1-dioxo-1lambda6-thiolan-3-yl)-2-[2-(4-methylphenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, N-(1,1-dioxothiolan-3-yl)-2-[[2-(4-methylphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula:	C₂₂H₂₆N₂O₅S₂	Molecular Weight:	462.579 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HOXDYUFSLHJWNJ-UHFFFAOYSA-N

618079-18-8

Salor-Int L427101-1ea (2 suppliers)

IUPAC Name: (5E)-5-[(2,3-dimethoxyphenyl)methylidene]-2-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606950-16-7
Synonyms: (5E)-5-(2,3-dimethoxybenzylidene)-2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, MolPort-019-948-514, ZINC6477829, STK814211, ZINC06477829, AKOS002193836, AK287322, ST50090853, 5-(2,3-Dimethoxybenzylidene)-2-(p-tolyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₂₀H₁₇N₃O₃S	Molecular Weight:	379.434 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WSMXYOOMRODXGN-LFIBNONCSA-N

606950-16-7

SALOR-INT L427179-1EA (2 suppliers)

IUPAC Name: 5-[[2-(furan-2-ylmethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 380558-59-8
Synonyms: AC1MK1TT, MCULE-9787576822, Z57238080, 5-[(2-{[(furan-2-yl)methyl]amino}-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one, 5-[[2-(furan-2-ylmethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₂₂H₂₂N₄O₄S₂	Molecular Weight:	470.562 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GYIPHPATLFUAQS-UHFFFAOYSA-N

380558-59-8

Salor-Int L427241-1ea (2 suppliers)

IUPAC Name: 2-[(3Z)-2-oxo-3-[4-oxo-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]-N-(2-phenylethyl)acetamide | CAS Registry Number: 618079-41-7
Synonyms: 2-{(3Z)-2-oxo-3-[4-oxo-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}-N-(2-phenylethyl)acetamide, AC1NYSHA, MolPort-000-210-702, SALOR-INT L427241-1EA, STK814224, AKOS002194009, AKOS016070929, AK211454, ST50090867, 2-(2-Oxo-3-(4-oxo-3-(1-phenylethyl)-2-thioxothiazolidin-5-ylidene)indolin-1-yl)-N-phenethylacetamide, 2-[(3Z)-2-oxo-3-[4-oxo-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-1-yl]-N-phenethylacetamide

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

InChIKey: ZUVFYADEVFMHSW-QPLCGJKRSA-N

618079-41-7

Salor-Int L427322-1ea (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2-[(3Z)-3-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618079-60-0
Synonyms: F1423-2266, N-(2,6-dimethylphenyl)-2-[(3Z)-3-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide, AC1M29MM, MolPort-000-210-709, ZINC2695461, STK814231, ZINC02695461, AKOS002193818, AK277974, (Z)-N-(2,6-dimethylphenyl)-2-(3-(3-ethyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2,6-Dimethylphenyl)-2-(3-(3-ethyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2,6-dimethylphenyl)-2-[(3Z)-3-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₃H₂₁N₃O₃S₂	Molecular Weight:	451.559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUCSIXRJSDEOLD-ZZEZOPTASA-N

618079-60-0

SALOR-INT L427365-1EA (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-(2,5-dimethylphenyl)acetamide | CAS Registry Number: 618079-70-2
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-(2,5-dimethylphenyl)acetamide, AC1O0CMV, MolPort-000-210-713, STK814235, AKOS002193892, ZINC100872217, AK220958, ST50090878, 2-(3-(3-(2-Chlorobenzyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(2,5-dimethylphenyl)acetamide, 2-[(3Z)-3-[3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]-N-(2,5-dimethylphenyl)acetamide

Molecular Formula:	C₂₈H₂₂ClN₃O₃S₂	Molecular Weight:	548.072 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYUMGFFIZZVYGP-IZHYLOQSSA-N

618079-70-2

Salor-Int L427381-1ea (2 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-2-[(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618079-75-7
Synonyms: N-(2,5-dimethylphenyl)-2-{(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide, AC1NZ60K, MolPort-000-210-715, STK814237, ZINC16730863, AKOS002193934, AK239964, ST50090880, N-(2,5-Dimethylphenyl)-2-(3-(3-(3-ethoxypropyl)-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(2,5-dimethylphenyl)-2-[(3Z)-3-[3-(3-ethoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₆H₂₇N₃O₄S₂	Molecular Weight:	509.639 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QBQCLKAVWIZJNV-FCQUAONHSA-N

618079-75-7

SALOR-INT L427454-1EA (2 suppliers)

IUPAC Name: 2-[(3Z)-3-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide | CAS Registry Number: 618079-90-6
Synonyms: 2-[(3Z)-3-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide, AC1NYSNO, MolPort-000-210-720, STK814242, AKOS002193990, ZINC100872228, AK287477, ST50090885, 2-(3-(3-Butyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide, 2-[(3Z)-3-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide

Molecular Formula:	C₂₈H₂₇N₅O₄S₂	Molecular Weight:	561.675 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NESRWKDJCRXNPN-GYHWCHFESA-N

618079-90-6

Salor-Int L427462-1ea (2 suppliers)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[(3Z)-3-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide | CAS Registry Number: 618079-93-9
Synonyms: F1423-2278, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-[(3Z)-3-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide, AC1O32IA, MolPort-000-210-721, STK814243, AKOS002194010, ZINC100872230, AK296979, (Z)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(3-(3-ethyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(3-(3-ethyl-4-oxo-2-thioxothiazolidin-5-ylidene)-2-oxoindolin-1-yl)acetamide, N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[(3Z)-3-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetamide

Molecular Formula:	C₂₆H₂₃N₅O₄S₂	Molecular Weight:	533.621 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GFPSDYBARKWRIJ-XDOYNYLZSA-N

618079-93-9

SALOR-INT L427586-1EA (2 suppliers)

IUPAC Name: (5E)-5-[(2-chlorophenyl)methylidene]-2-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606955-46-8
Synonyms: (5E)-5-(2-chlorobenzylidene)-2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, MolPort-019-948-529, ZINC6477835, STK814255, ZINC06477835, AKOS002193820, AK268325, ST50090898, 5-(2-Chlorobenzylidene)-2-(p-tolyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Molecular Formula:	C₁₈H₁₂ClN₃OS	Molecular Weight:	353.824 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSWDNRMPSKCZFA-XNTDXEJSSA-N

606955-46-8

Salor-Int L427594-1ea (2 suppliers)

IUPAC Name: (5E)-5-[(2-bromophenyl)methylidene]-2-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606955-90-2
Synonyms: ST083068, (5E)-5-(2-bromobenzylidene)-2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, MolPort-019-948-530, ZINC6477833, SALOR-INT L427594-1EA, STK814256, ZINC06477833, AKOS002193838, AK287330, 5-(2-Bromobenzylidene)-2-(p-tolyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 5-[(2-bromophenyl)methylene]-2-(4-methylphenyl)-1,3-thiazolidino[3,2-d]1,2,4-t riazol-6-one

Molecular Formula:	C₁₈H₁₂BrN₃OS	Molecular Weight:	398.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MPDLZEFXOBVGJL-XNTDXEJSSA-N

606955-90-2

SALOR-INT L427616-1EA (2 suppliers)

IUPAC Name: (5E)-5-[(4-bromophenyl)methylidene]-2-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 606956-81-4
Synonyms: (5E)-5-(4-bromobenzylidene)-2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, AC1M3DNC, MolPort-019-948-533, ZINC6477814, STK814259, ZINC06477814, AKOS002193860, AK239819, ST50090902, 5-(4-Bromobenzylidene)-2-(p-tolyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, (5E)-5-[(4-bromophenyl)methylidene]-2-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Molecular Formula:	C₁₈H₁₂BrN₃OS	Molecular Weight:	398.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYUQNNXTJGRCPO-XNTDXEJSSA-N

606956-81-4

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