2-[(5Z)-4-Oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]acetic acid,2-[(5Z)-4-Oxo-2-sulfanylidene-5-{[2-(trifluoromethyl)phenyl]methylidene}-1,3-thiazolidin-3-yl]-octahydro-1H-isoindole-1,3-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178451 to 178500 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(5Z)-4-Oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 292842-61-6
Synonyms: CBMicro_032783, ChemDiv1_000127, MCULE-1723060423

Molecular Formula:	C₁₅H₁₅NO₆S₂	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IEGUKUKYZRIVQB-UHFFFAOYSA-N

292842-61-6

2-[(5Z)-4-Oxo-2-sulfanylidene-5-{[2-(trifluoromethyl)phenyl]methylidene}-1,3-thiazolidin-3-yl]-octahydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[(5Z)-4-oxo-2-sulfanylidene-5-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-3-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione | CAS Registry Number: 477886-65-0
Synonyms: 2-(4-oxo-2-thioxo-5-{[2-(trifluoromethyl)phenyl]methylene}-1,3-thiazolan-3-yl)hexahydro-1H-isoindole-1,3(2H)-dione, 2-[(5Z)-4-oxo-2-sulfanylidene-5-[[2-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidin-3-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione, 2-[(5Z)-4-oxo-2-sulfanylidene-5-{[2-(trifluoromethyl)phenyl]methylidene}-1,3-thiazolidin-3-yl]-octahydro-1H-isoindole-1,3-dione, AKOS005085811, 2M-710

Molecular Formula:	C₁₉H₁₅F₃N₂O₃S₂	Molecular Weight:	440.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BEVQWIKXPPOJJL-ZROIWOOFSA-N

477886-65-0

2-[(5Z)-4-Oxo-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]isoindole-1,3-dione | CAS Registry Number: 294853-78-4
Synonyms: 2-[(5Z)-4-oxo-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione, ZINC4107940, AKOS005107925, MS-2319, ST079925, SR-01000308538, SR-01000308538-1, 2-[4-oxo-5-(phenylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzo[c]azoline-1,3 -dione

Molecular Formula:	C₁₈H₁₀N₂O₃S₂	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NUCJIXCVJJVOTF-UVTDQMKNSA-N

294853-78-4

2-[(5z)-4-oxo-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic Acid (1 supplier)

IUPAC Name: 2-[(5Z)-4-oxo-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 5860-92-4
Synonyms: AC1NSO8S, STOCK3S-27291, MolPort-000-650-947, SMSF0008227, STK994106, AKOS001613907, AKOS016048656, CB00359, AB00099551-01, 2-[(5Z)-4-oxo-5-(pyridin-3-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid, 2-[(5Z)-4-oxo-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Molecular Formula:	C₁₂H₁₀N₂O₃S₂	Molecular Weight:	294.349400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KDYSKVJPLKZMGI-UITAMQMPSA-N

5860-92-4

2-[(5z)-4-oxo-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic Acid (2 suppliers)

IUPAC Name: 2-[(5Z)-4-oxo-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 82158-61-0
Synonyms: CHEMBL2348825, NSC409310, AC1LR9DZ, STOCK3S-04855, MolPort-000-232-149, ZINC1307193, BDBM50431301, AKOS002680079, NSC-409310, 2-[(5Z)-4-oxo-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Molecular Formula:	C₁₁H₈N₂O₃S₂	Molecular Weight:	280.322820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RGJUEHCLCQAVGK-YVMONPNESA-N

82158-61-0

2-[(5z)-5-(3,4-Dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-n-(3-hydroxyphenyl)acetamide (0 suppliers)

2-[(5Z)-5-(3,4-Dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-hydroxyphenyl)acetamide (0 suppliers)

2-[(5Z)-5-(4-Hydroxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-4-(methylthio)butanoic acid (0 suppliers)

2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-thiazolidin-3-yl]-4-methylsulfanyl-butanoic acid (1 supplier)

IUPAC Name: 2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanylbutanoic acid | CAS Registry Number: 5533-10-8
Synonyms: BAS 00533984, AC1NSVE3, STOCK3S-74618, MolPort-000-500-919, CCG-10227, STK553252, AKOS000522734, BIM-0023620.P001, ST50148122, 2-[(5Z)-5-(2-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-4-(methylsulfanyl)butanoic acid, 2-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanylbutanoic acid, 2-{5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo(1,3-thiazolidin-3-yl)}-4-meth ylthiobutanoic acid

Molecular Formula:	C₁₆H₁₇NO₄S₃	Molecular Weight:	383.505480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CPQDQINQUMLTEX-LCYFTJDESA-N

5533-10-8

2-[(5Z)-5-[(2Z)-2-Methyl-3-phenylprop-2-en-1-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[(5Z)-5-[(Z)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 82158-86-9
Synonyms: 2-[(5Z)-5-[(2Z)-2-methyl-3-phenylprop-2-en-1-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid, EN300-00728, SCHEMBL6679566, ZINC967122, AKOS000121772, 2-((Z)-5-((Z)-2-Methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid

Molecular Formula:	C₁₅H₁₃NO₃S₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHNUOJQWGUIOLD-NQXFEYKRSA-N

82158-86-9

2-[(5z)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-n-pyridin-3-ylacetamide (1 supplier)

IUPAC Name: 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-pyridin-3-ylacetamide | CAS Registry Number: 5675-12-7
Synonyms: AC1LQUM5, MLS000722893, CHEMBL1495872, MolPort-002-162-750, HMS2620F18, ZINC13571719, AKOS001613563, SMR000304888, 2-[(5Z)-5-(3,4-dimethoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-pyridin-3-ylacetamide, 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-pyridin-3-ylacetamide

Molecular Formula:	C₁₉H₁₇N₃O₅S	Molecular Weight:	399.420380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LUZJKQYECCXQBI-SXGWCWSVSA-N

5675-12-7

2-[(5Z)-5-[(3,4-Dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 292842-59-2
Synonyms: SCHEMBL10492241, MCULE-2293070167

Molecular Formula:	C₁₄H₁₃NO₅S₂	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YRODMNNSVWBMBR-UHFFFAOYSA-N

292842-59-2

2-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-thiazolidin-3-yl]-N-pyridin-3-yl-acetamide (0 suppliers)

IUPAC Name: 2-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-ylacetamide | CAS Registry Number: 6124-31-8
Synonyms: CBMicro_000354, AC1MF04F, CTK2F9024, 2-[(5Z)-5-(3-bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(pyridin-3-yl)acetamide, MCULE-9554544482, 2-[(5E)-5-(3-bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(pyridin-3-yl)acetamide, 2-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-ylacetamide

Molecular Formula:	C₁₇H₁₂BrN₃O₂S₂	Molecular Weight:	434.330080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSODQBPDJVOVMB-UHFFFAOYSA-N

6124-31-8

2-[(5Z)-5-[(3-Chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[(5Z)-5-[(3-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]isoindole-1,3-dione | CAS Registry Number: 477859-22-6
Synonyms: 2-[(5Z)-5-[(3-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione, 2-[(5Z)-5-[(3-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]isoindole-1,3-dione, 2-{5-[(3-chlorophenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}-1H-isoindole-1,3(2H)-dione, ZINC1404708, AKOS005080585, 12L-702

Molecular Formula:	C₁₈H₉ClN₂O₃S₂	Molecular Weight:	400.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NRGQXSOXVYZITN-ZROIWOOFSA-N

477859-22-6

2-[(5z)-5-[(3-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoic Acid (1 supplier)

IUPAC Name: 2-[(5Z)-5-[(3-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoic acid | CAS Registry Number: 5555-65-7
Synonyms: ST50147846, AC1NSWDY, BAS 00533976, MolPort-000-500-634, CCG-11407, AKOS000523149, AKOS016049087, BIM-0024204.P001, 2-[5-(3-Hydroxy-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-pentanoic acid, 2-{5-[(3-hydroxyphenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}pentanoi c acid, 2-[(5Z)-5-[(3-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanoic acid

Molecular Formula:	C₁₅H₁₅NO₄S₂	Molecular Weight:	337.413900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WSPZDJRNGPJNSL-WQLSENKSSA-N

5555-65-7

2-[(5Z)-5-[(4-Bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 292842-66-1
Synonyms: CHEMBL2062754, [(5Z)-5-(4-bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid, 2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid, EN300-00743, ZINC1774428, BBL008851, BDBM50271901, STK364344, AKOS000121731, H3367, AB00076179-01, SR-01000200114, SR-01000200114-1

Molecular Formula:	C₁₂H₈BrNO₃S₂	Molecular Weight:	358.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VQEGBPLWBGWJNY-UITAMQMPSA-N

292842-66-1

2-[(5Z)-5-[(4-Ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 313530-07-3
Synonyms: CBMicro_025223, ChemDiv1_000039, MCULE-9275666320

Molecular Formula:	C₁₄H₁₃NO₄S₂	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FDOAJULQLDZKDQ-UHFFFAOYSA-N

313530-07-3

2-[(5z)-5-[(4-iodophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic Acid (2 suppliers)

IUPAC Name: 2-[(5Z)-5-[(4-iodophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 92695-47-1
Synonyms: NSC409308, AC1O1CES, ZINC1601289, NSC-409308, 2-[(5Z)-5-[(4-iodophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Molecular Formula:	C₁₂H₈INO₃S₂	Molecular Weight:	405.231290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VBSYRXOFQDFCKF-UITAMQMPSA-N

92695-47-1

2-[(5Z)-5-[(4-Methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-octahydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione | CAS Registry Number: 477868-42-1
Synonyms: 2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-octahydro-1H-isoindole-1,3-dione, 2-{5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}hexahydro-1H-isoindole-1,3(2H)-dione, AKOS005083053, 2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione, 1M-745

Molecular Formula:	C₁₉H₁₈N₂O₄S₂	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LFHCADNUECKUHZ-GDNBJRDFSA-N

477868-42-1

2-[(5Z)-5-[(4-Methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 82158-68-7
Synonyms: CHEMBL4127551, 2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid, (Z)-2-(5-(4-methylbenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid, 2-{5-[(4-methylphenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic ac id, EN300-00739, SCHEMBL6886565, ZINC1197869, BDBM50271838, SBB077679, STK743269, AKOS000121720, ST50147357, F0207-0812, [(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid, 1606158-66-0

Molecular Formula:	C₁₃H₁₁NO₃S₂	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSXOSCYMSSJZRP-POHAHGRESA-N

82158-68-7

2-[(5Z)-5-[(Dimethylamino)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[(5Z)-5-(dimethylaminomethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]isoindole-1,3-dione | CAS Registry Number: 477845-31-1
Synonyms: 2-[(5Z)-5-(dimethylaminomethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]isoindole-1,3-dione, 2-[(5Z)-5-[(dimethylamino)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione, 2-{5-[(dimethylamino)methylene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}-1H-isoindole-1,3(2H)-dione, ZINC1387675, AKOS005075503, 10L-745

Molecular Formula:	C₁₄H₁₁N₃O₃S₂	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XQJGLYVWYNOVLP-YFHOEESVSA-N

477845-31-1

2-[(6,6-Dimethylmorpholin-2-yl)methoxy]-N,N-dimethylacetamide (3 suppliers)

IUPAC Name: 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylacetamide | CAS Registry Number: 1600695-58-6
Synonyms: 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylacetamide

Molecular Formula:	C₁₁H₂₂N₂O₃	Molecular Weight:	230.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTCCJKLPZPVVMF-UHFFFAOYSA-N

1600695-58-6

2-[(6,7-dichloro-1,1-dioxido-2-propyl-1-benzothiophen-5-yl)oxy]acetic Acid (1 supplier)

IUPAC Name: 2-[(6,7-dichloro-1,1-dioxido-2-propyl-1-benzothiophen-5-yl)oxy]acetic acid | CAS Registry Number: 83120-41-6
Synonyms: AC1L45PH, ((6,7-Dichloro-2-propylbenzo(b)thien-5-yl)oxy)acetic acid 1,1-dioxide, 2-[(6,7-dichloro-1,1-dioxido-2-propyl-1-benzothiophen-5-yl)oxy]acetic acid

Molecular Formula:	C₁₃H₁₂Cl₂O₅S-₂	Molecular Weight:	351.202380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CTPWVENMQNTJGZ-UHFFFAOYSA-L

83120-41-6

2-[(6,7-dichloro-1-oxo-2-propan-2-yl-2,3-dihydroinden-5-yl)oxy]acetic Acid (1 supplier)

IUPAC Name: 2-[(6,7-dichloro-1-oxo-2-propan-2-yl-2,3-dihydroinden-5-yl)oxy]acetic acid | CAS Registry Number: 52711-74-7
Synonyms: BRN 1889272, 6,7-Dichloro-2-isopropyl-1-oxo-5-indanyloxyacetic acid, ACETIC ACID, 6,7-DICHLORO-2-ISOPROPYL-1-OXO-5-INDANYLOXY-, 2-[(6,7-dichloro-1-oxo-2-propan-2-yl-2,3-dihydroinden-5-yl)oxy]acetic acid, AGN-PC-0JKRJ6, AC1L23VC, CHEMBL3278178, SCHEMBL11114148, HFTMEUNSLBAHRG-UHFFFAOYSA-N, LS-11599, (1-Oxo-2-isopropyl-6,7-dichloro-5-indanyloxy)-acetic Acid, (1-oxo-2-isopropyl-6,7-dichloro-5-indanyloxy)acetic acid, [(6,7-Dichloro-2-isopropyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid

Molecular Formula:	C₁₄H₁₄Cl₂O₄	Molecular Weight:	317.164560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFTMEUNSLBAHRG-UHFFFAOYSA-N

52711-74-7

2-[(6,7-dichloro-2,2-dimethyl-1-oxo-3h-inden-5-yl)oxy]acetic Acid (2 suppliers)

IUPAC Name: 2-[(6,7-dichloro-2,2-dimethyl-1-oxo-3H-inden-5-yl)oxy]acetic acid | CAS Registry Number: 53107-41-8
Synonyms: BRN 1888218, 6,7-Dichloro-2,2-dimethyl-1-oxo-5-indanyloxyacetic acid, 2-[(6,7-dichloro-2,2-dimethyl-1-oxo-3H-inden-5-yl)oxy]acetic acid, ACETIC ACID, 6,7-DICHLORO-2,2-DIMETHYL-1-OXO-5-INDANYLOXY-, AGN-PC-0JKRLO, CHEMBL3278194, SCHEMBL11254806, MGJRWQJNPCGVRH-UHFFFAOYSA-N, AC1L2447, LS-11588, (1-Oxo-2,2-dimethyl-6,7-dichloro-5-indanyloxy)acetic Acid

Molecular Formula:	C₁₃H₁₂Cl₂O₄	Molecular Weight:	303.137980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGJRWQJNPCGVRH-UHFFFAOYSA-N

53107-41-8

2-[(6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-yl)oxy]Ethanol (0 suppliers)

IUPAC Name: 2-(6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-2-yloxy)ethanol | CAS Registry Number: 947305-11-5
Synonyms: SCHEMBL12769043, DA-00408

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FZCVNXCCXGNIMH-UHFFFAOYSA-N

947305-11-5

2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1h-benzo[a]quinolizine (1 supplier)

IUPAC Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine | CAS Registry Number: 24377-67-1
Synonyms: GNF-Pf-5190, AC1L1T0J, AC1Q56MU, AGN-PC-00E8SV, CHEMBL192858, MEGxp0_002048, SCHEMBL13912579, ACon0_000657, ISOEMETINE, TETRADEHYDRO-, NSC25464, AR-1H0292, NSC-25464, NP-013634, (3S,11bR)-2-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine, 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine

Molecular Formula:	C₂₉H₄₀N₂O₄	Molecular Weight:	480.638900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AUVVAXYIELKVAI-UHFFFAOYSA-N

24377-67-1

2-[(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]aniline (4 suppliers)

IUPAC Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline | CAS Registry Number: 114688-61-8
Synonyms: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]aniline, ZINC2825, SCHEMBL10421792, CTK7A0244, AKOS000163549, MCULE-8945666541, NE36953, EN300-56876, L001877, Z234894837, 2-[(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin)-2-ylmethyl]benzenamine

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPWKKFLSNMZGEV-UHFFFAOYSA-N

114688-61-8

2-[(6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)METHYL]-4,5-DIMETHOXYANILINE (0 suppliers)

IUPAC Name: ethyl 2-(phenylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 59898-49-6
Synonyms: BRN 1398047, ethyl 2-[(phenylcarbamothioyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, 4H-Cyclopenta(b)thiophene-3-carboxylic acid, 5,6-dihydro-2-(((phenylamino)thioxomethyl)amino)-, ethyl ester, F0807-0593, ethyl 2-(phenylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, AC1LG13K, Oprea1_581570, MLS000553315, AC1Q64S2, STOCK1S-21603, MolPort-000-477-362, ZINC4134512, STL024090, AKOS000631562, AKOS003624706, MCULE-3487053377, UPCMLD0ENAT5684023:001, BAS 00435706, LS-58277, SMR000175010

Molecular Formula:	C₁₇H₁₈N₂O₂S₂	Molecular Weight:	346.463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PPFLUKYHYXIBFN-UHFFFAOYSA-N

59898-49-6

2-[(6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)METHYL]-4-METHYLANILINE (2 suppliers)

IUPAC Name: 5-chloro-2-[(4-chlorophenoxy)methyl]-3-[(4-methylphenoxy)methyl]-1-benzothiophene | CAS Registry Number: 40449-09-0
Synonyms: 5-chloro-2-[(4-chlorophenoxy)methyl]-3-[(4-methylphenoxy)methyl]-1-benzothiophene, NSC162677, AC1L6LTA, AC1Q3T1O, CTK4I3101, AR-1G7709, AG-K-29096, NSC-162677

Molecular Formula:	C₂₃H₁₈Cl₂O₂S	Molecular Weight:	429.358820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBJRRJYJCNUWFD-UHFFFAOYSA-N

40449-09-0

2-[(6,7-DIMETHOXY-4-QUINAZOLINYL)AMINO]-1-(2-NAPHTHYL)-1-ETHANOL (2 suppliers)

IUPAC Name: 2-[(6,7-dimethoxyquinazolin-4-yl)amino]-1-naphthalen-2-ylethanol | CAS Registry Number: 477868-51-2
Synonyms: 2-[(6,7-dimethoxy-4-quinazolinyl)amino]-1-(2-naphthyl)-1-ethanol, 2-[(6,7-dimethoxyquinazolin-4-yl)amino]-1-naphthalen-2-ylethanol, Bionet1_003617, Oprea1_606238, HMS579A19, AKOS005083280, 1P-001, 2-[(6,7-dimethoxyquinazolin-4-yl)amino]-1-(naphthalen-2-yl)ethan-1-ol

Molecular Formula:	C₂₂H₂₁N₃O₃	Molecular Weight:	375.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: APFXUOIBPCBSTB-UHFFFAOYSA-N

477868-51-2

2-[(6,7-dimethoxytetralin-2-yl)amino]-1-[4-(trifluoromethyl)phenyl]ethanol hydrochloride (1 supplier)

IUPAC Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-[4-(trifluoromethyl)phenyl]ethanol;hydrochloride | CAS Registry Number: 116680-76-3
Synonyms: ST 590, Benzenemethanol, alpha-(((1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-4-(trifluoromethyl)-, hydrochloride, ACMC-20mmqo, AC1MJ8WV, CTK0I0224, LS-30841, 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-[4-(trifluoromethyl)phenyl]ethanol hydrochloride

Molecular Formula:	C₂₁H₂₅ClF₃NO₃	Molecular Weight:	431.876310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QOAODVHYSVCELN-UHFFFAOYSA-N

116680-76-3

2-[(6,7-DIMETHYL-2-OXO-1,2-DIHYDROQUINOLIN-3-YL)METHYL]-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE (1 supplier)

IUPAC Name: 2-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 2109411-87-0
Synonyms: 2-[(6,7-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione, MFCD30012607, AKOS027470386, ZINC253496705, NS-05495, 2-[(6,7-DIMETHYL-2-OXO-1H-QUINOLIN-3-YL)METHYL]ISOINDOLE-1,3-DIONE

Molecular Formula:	C₂₀H₁₆N₂O₃	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTYBKQKXSSTWPO-UHFFFAOYSA-N

2109411-87-0

2-[(6,8-dibromo-4-oxo-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione (1 supplier)

IUPAC Name: 2-[(6,8-dibromo-4-oxo-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 134716-08-8
Synonyms: BRN 4764507, 1H-Isoindole-1,3(2H)-dione, 2-((6,8-dibromo-4-oxo-4H-3,1-benzoxazin-2-yl)methyl)-, 2-((6,8-Dibromo-4-oxo-4H-3,1-benzoxazin-2-yl)methyl)-1H-isoindole-1,3(2H)-dione, AC1LODVN, AGN-PC-0K2EW4, Oprea1_240706, LS-84541, A1290/0058757

Molecular Formula:	C₁₇H₈Br₂N₂O₄	Molecular Weight:	464.064420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HACKEWXNRCOWMH-UHFFFAOYSA-N

134716-08-8

2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-n-(1,1-dioxothiolan-3-yl)-n-ethylacetamide (1 supplier)

IUPAC Name: 2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide | CAS Registry Number: 5552-60-3
Synonyms: AC1NQA03, MolPort-004-047-398, MCULE-7115295119, T5261513, 2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide

Molecular Formula:	C₁₄H₁₆Cl₂N₄O₃S₂	Molecular Weight:	423.337840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PBGZFGMZFUQVEA-UHFFFAOYSA-N

5552-60-3

2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-n-[4-(difluoromethoxy)phenyl]acetamide (1 supplier)

IUPAC Name: 2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-N-[4-(difluoromethoxy)phenyl]acetamide | CAS Registry Number: 5672-41-3
Synonyms: AC1NROXX, ZINC33797593, AKOS008364060, PB-03006434, 2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-N-[4-(difluoromethoxy)phenyl]acetamide

Molecular Formula:	C₁₅H₁₀Cl₂F₂N₄O₂S	Molecular Weight:	419.233306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YJFZTFFEJBNXKS-UHFFFAOYSA-N

5672-41-3

2-[(6,8-Difluoroquinolin-4-yl)amino]ethan-1-ol (2 suppliers)

IUPAC Name: 2-[(6,8-difluoroquinolin-4-yl)amino]ethanol | CAS Registry Number: 874772-72-2
Synonyms: ZINC95883929, EN300-154623

Molecular Formula:	C₁₁H₁₀F₂N₂O	Molecular Weight:	224.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PHGHVDWUMWAJAS-UHFFFAOYSA-N

874772-72-2

2-[(6-{[(3-methoxyphenyl)methyl]amino}-3-nitropyridin-2-yl)amino]acetic acid (3 suppliers)

IUPAC Name: 2-[[6-[(3-methoxyphenyl)methylamino]-3-nitropyridin-2-yl]amino]acetic acid | CAS Registry Number: 329700-21-2
Synonyms: 2-({6-[(3-methoxybenzyl)amino]-3-nitro-2-pyridinyl}amino)acetic acid, Oprea1_531068, MLS000736111, CHEMBL1348433, KS-00003OAB, HMS2643M12, ZINC4106685, AKOS005107509, MCULE-7221315469, MS-1631, SMR000338661, SR-01000309887, SR-01000309887-1

Molecular Formula:	C₁₅H₁₆N₄O₅	Molecular Weight:	332.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HOERROJJRGIXRF-UHFFFAOYSA-N

329700-21-2

2-[(6-{[(4-chlorophenyl)methyl]amino}-3-nitropyridin-2-yl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-[[6-[(4-chlorophenyl)methylamino]-3-nitropyridin-2-yl]amino]acetic acid | CAS Registry Number: 329699-57-2
Synonyms: 2-({6-[(4-chlorobenzyl)amino]-3-nitro-2-pyridinyl}amino)acetic acid, Oprea1_467384, MLS000736112, CHEMBL2135506, KS-00003OAC, ZINC4106686, AKOS005107539, MCULE-7887780949, MS-1632, SMR000338662, SR-01000309888, SR-01000309888-1

Molecular Formula:	C₁₄H₁₃ClN₄O₄	Molecular Weight:	336.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VRPQFBIQTRSXNZ-UHFFFAOYSA-N

329699-57-2

2-[(6-{[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino}-3-nitropyridin-2-yl)amino]-3-methylbutanoic acid (4 suppliers)

IUPAC Name: 2-[[6-[[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-nitropyridin-2-yl]amino]-3-methylbutanoic acid | CAS Registry Number: 300374-40-7
Synonyms: 2-[(6-{[2-hydroxy-1-(4-hydroxybenzyl)-2-oxoethyl]amino}-3-nitro-2-pyridinyl)amino]-3-methylbutanoic acid, AC1NQB69, Oprea1_338317, KS-00003OAA, AKOS005107508, MCULE-4140348788, MS-1629, SR-01000308351, SR-01000308351-1, 2-[[6-[[1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-nitropyridin-2-yl]amino]-3-methylbutanoic acid

Molecular Formula:	C₁₉H₂₂N₄O₇	Molecular Weight:	418.406 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: HQDRVMYJPUDNJF-UHFFFAOYSA-N

300374-40-7

2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-n-tert-butylacetamide (2 suppliers)

IUPAC Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-tert-butylacetamide | CAS Registry Number: 425654-42-8
Synonyms: 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-tert-butylacetamide, ZINC00330793, AC1LG8FR, AGN-PC-0JWHU7, STOCK3S-12446, MolPort-001-999-502, STK039062, AKOS000640663, MCULE-1267400394, BAS 04944979, AB00105137-01, 2-(6-acetamidobenzothiazol-2-yl)sulfanyl-N-tert-butyl-acetamide, 2-(6-Acetylamino-benzothiazol-2-ylsulfanyl)-N-tert-butyl-acetamide, 2-{[6-(acetylamino)-1,3-benzothiazol-2-yl]sulfanyl}-N-tert-butylacetamide

Molecular Formula:	C₁₅H₁₉N₃O₂S₂	Molecular Weight:	337.460260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FTXOXJDQFSPEQB-UHFFFAOYSA-N

425654-42-8

2-[(6-Acetamidopyridin-3-yl)sulfanyl]-N-(2-phenylethyl)benzamide (2 suppliers)

IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-(2-phenylethyl)benzamide | CAS Registry Number: 343373-10-4
Synonyms: 2-[(6-acetamidopyridin-3-yl)sulfanyl]-N-(2-phenylethyl)benzamide, 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}-N-phenethylbenzenecarboxamide, Bionet1_002913, Oprea1_798656, HMS576N15, KS-00003BHU, ZINC1393880, AKOS005096563, MCULE-6285940572, 6M-901

Molecular Formula:	C₂₂H₂₁N₃O₂S	Molecular Weight:	391.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJCFAIMPVQRZLP-UHFFFAOYSA-N

343373-10-4

2-[(6-Acetamidopyridin-3-yl)sulfanyl]-N-(3-methoxypropyl)benzamide (4 suppliers)

IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-(3-methoxypropyl)benzamide | CAS Registry Number: 343373-11-5
Synonyms: 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}-N-(3-methoxypropyl)benzenecarboxamide, 2-[(6-acetamidopyridin-3-yl)sulfanyl]-N-(3-methoxypropyl)benzamide, Bionet1_002915, MLS000695978, CHEMBL1411741, HMS576N17, KS-00003BHV, HMS2627B18, ZINC4053041, AKOS005096564, MCULE-3201402261, SMR000334886, 6M-902

Molecular Formula:	C₁₈H₂₁N₃O₃S	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SEDXMCOGODDGDU-UHFFFAOYSA-N

343373-11-5

2-[(6-Acetamidopyridin-3-yl)sulfanyl]-N-(4-fluorophenyl)benzamide (4 suppliers)

IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-(4-fluorophenyl)benzamide | CAS Registry Number: 338962-77-9
Synonyms: 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}-N-(4-fluorophenyl)benzenecarboxamide, 2-[(6-acetamidopyridin-3-yl)sulfanyl]-N-(4-fluorophenyl)benzamide, Bionet1_002828, Oprea1_523984, MLS000696033, CHEMBL1726520, HMS576J10, HMS2625K13, ZINC1392509, AKOS005095578, MCULE-8379072234, KS-000039T2, SMR000334942, 5M-907, MLS-0249303.0001

Molecular Formula:	C₂₀H₁₆FN₃O₂S	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RNXBIGOMULEHRD-UHFFFAOYSA-N

338962-77-9

2-[(6-Acetamidopyridin-3-yl)sulfanyl]-N-(4-fluorophenyl)pyridine-3-carboxamide (3 suppliers)

IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-(4-fluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 343373-13-7
Synonyms: SMR000178985, MLS000326391, 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}-N-(4-fluorophenyl)nicotinamide, 2-[(6-acetamidopyridin-3-yl)sulfanyl]-N-(4-fluorophenyl)pyridine-3-carboxamide, Bionet1_002917, Oprea1_442315, CHEMBL1415013, BDBM90017, cid_3713328, HMS576N19, KS-00003BHW, HMS2484L18, ZINC4053043, 2-(6-acetamidopyridin-3-yl)sulfanyl-N-(4-fluorophenyl)pyridine-3-carboxamide, AKOS005096595, MCULE-9030979508, 6M-905, MLS-0098042.0001, 2-[(6-acetamido-3-pyridyl)thio]-N-(4-fluorophenyl)nicotinamide, 2-[(6-acetamido-3-pyridinyl)thio]-N-(4-fluorophenyl)-3-pyridinecarboxamide

Molecular Formula:	C₁₉H₁₅FN₄O₂S	Molecular Weight:	382.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GZKSGGUOGSWEIA-UHFFFAOYSA-N

343373-13-7

2-[(6-Acetamidopyridin-3-yl)sulfanyl]-N-(4-methoxyphenyl)benzamide (4 suppliers)

IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 338392-21-5
Synonyms: 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}-N-(4-methoxyphenyl)benzenecarboxamide, 2-[(6-acetamidopyridin-3-yl)sulfanyl]-N-(4-methoxyphenyl)benzamide, Bionet1_002877, Oprea1_168177, MLS000695977, CHEMBL1417935, HMS576L19, HMS2630B22, KS-000032QO, ZINC1405781, AKOS005083137, MCULE-8441880367, SMR000334880, 1M-926, MLS-0249304.0001

Molecular Formula:	C₂₁H₁₉N₃O₃S	Molecular Weight:	393.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JKINMFTZKPYPNE-UHFFFAOYSA-N

338392-21-5

2-[(6-Acetamidopyridin-3-yl)sulfanyl]-N-(4-methoxyphenyl)pyridine-3-carboxamide (3 suppliers)

IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-(4-methoxyphenyl)pyridine-3-carboxamide | CAS Registry Number: 343373-15-9
Synonyms: 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}-N-(4-methoxyphenyl)nicotinamide, 2-[(6-acetamidopyridin-3-yl)sulfanyl]-N-(4-methoxyphenyl)pyridine-3-carboxamide, Bionet1_002919, 2-([6-(ACETYLAMINO)-3-PYRIDINYL]SULFANYL)-N-(4-METHOXYPHENYL)NICOTINAMIDE, Oprea1_681515, HMS576N21, KS-00003BHY, ZINC4053044, AKOS005096622, MB01792, MCULE-5914570215, 6M-907, MLS-0471797.0001

Molecular Formula:	C₂₀H₁₈N₄O₃S	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QLSCUBCYVWUANL-UHFFFAOYSA-N

343373-15-9

2-[(6-Acetamidopyridin-3-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]benzamide (4 suppliers)

IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]benzamide | CAS Registry Number: 338962-78-0
Synonyms: 2-[(6-acetamidopyridin-3-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]benzamide, 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]benzenecarboxamide, ZINC1392510, AKOS005095579, MCULE-8771655207, KS-000039T3, 5M-909

Molecular Formula:	C₂₁H₁₆F₃N₃O₃S	Molecular Weight:	447.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CJJXMRWVVWIDHO-UHFFFAOYSA-N

338962-78-0

2-[(6-Acetamidopyridin-3-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide (4 suppliers)

IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide | CAS Registry Number: 343373-14-8
Synonyms: MLS000326401, 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]nicotinamide, SMR000178986, 2-[(6-acetamidopyridin-3-yl)sulfanyl]-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide, CHEMBL1524179, BDBM90007, cid_4358441, KS-00003BHX, HMS2507F10, ZINC8656526, AKOS005096621, MCULE-6267846266, 2-(6-acetamidopyridin-3-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide, 6M-906, MLS-0109707.0001, 2-[(6-acetamido-3-pyridyl)thio]-N-[4-(trifluoromethoxy)phenyl]nicotinamide, 2-(6-acetamidopyridin-3-yl)sulfanyl-N-[4-(trifluoromethyloxy)phenyl]pyridine-3-carboxamide, 2-[(6-acetamido-3-pyridinyl)thio]-N-[4-(trifluoromethoxy)phenyl]-3-pyridinecarboxamide

Molecular Formula:	C₂₀H₁₅F₃N₄O₃S	Molecular Weight:	448.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OEKLOWQFBYIIJG-UHFFFAOYSA-N

343373-14-8

2-[(6-Acetamidopyridin-3-yl)sulfanyl]-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide (3 suppliers)

IUPAC Name: 2-(6-acetamidopyridin-3-yl)sulfanyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide | CAS Registry Number: 343373-09-1
Synonyms: 2-[(6-acetamidopyridin-3-yl)sulfanyl]-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide, 2-{[6-(acetylamino)-3-pyridinyl]sulfanyl}-N-[3-(trifluoromethyl)benzyl]benzenecarboxamide, KS-00003BHT, ZINC1393879, AKOS005096533, MCULE-6318261804, 6M-900

Molecular Formula:	C₂₂H₁₈F₃N₃O₂S	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MFGYUIAFOHHTBZ-UHFFFAOYSA-N

343373-09-1

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