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CHEMICAL products beginning with : S
3251 to 3300 of 40801 results  Page: << Previous 50 Results 60 61 62 63 64 65 [66] 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Salor-Int L246395-1ea (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-[[2-(4-benzylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 374090-70-7
Synonyms: AC1O1QRX, SALOR-INT L246395-1EA, STK794455, AKOS002168130, ZINC100842342, ACM374090707, (5Z)-5-[[2-(4-benzylpiperazin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-(4-benzylpiperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-(furan-2-ylmethyl)-2-thioxothiazolidin-4-one, 2-(4-BENZYL-1-PIPERAZINYL)-3-{(Z)-[3-(2-FURYLMETHYL)-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE]METHYL}-9-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 2-(4-benzylpiperazin-1-yl)-3-{(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C29H27N5O3S2Molecular Weight: 557.687 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GNVYWFYDTHMUJO-ULJHMMPZSA-N

374090-70-7
Salor-Int L246468-1ea (1 supplier)381701-95-7
SALOR-INT L246506-1EA (1 supplier)
Compound Structure IUPAC Name: (5Z)-3-butyl-5-[[2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 374542-07-1
Synonyms: BAS 02251890, AC1NY5IM, STOCK1S-84227, MolPort-000-433-805, ZINC2388426, STK794451, AKOS000526159, ACM374542071, F1260-1455, 3-(3-Butyl-4-oxo-2-thioxo-thiazolidin-5-ylidenemethyl)-2-(4-methyl-piperazin-1-y, (5Z)-3-butyl-5-[[2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-3-butyl-5-((2-(4-methylpiperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-2-thioxothiazolidin-4-one, 3-[(Z)-(3-BUTYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]-2-(4-METHYL-1-PIPERAZINYL)-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-[(Z)-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(4-methylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C21H25N5O2S2Molecular Weight: 443.584 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AXPDACFYRIGESK-PEZBUJJGSA-N

374542-07-1
Salor-Int L246522-1ea (1 supplier)
Compound Structure IUPAC Name: [2-(4-fluorophenyl)-3-(4-methylbenzoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-2H-pyrrol-4-yl] acetate | CAS Registry Number: 477735-24-3
Synonyms: AKOS027307624, AK287548, 5-(4-Fluorophenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-methylbenzoyl)-2-oxo-2,5-dihydro-1H-pyrrol-3-yl acetate

Molecular Formula: C23H18FN3O4SMolecular Weight: 451.472 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VRZSZOFRIWOQIR-UHFFFAOYSA-N

477735-24-3
SALOR-INT L246603-1EA (1 supplier)
Compound Structure IUPAC Name: dibenzyl 4-[3-(4-ethoxyphenyl)-1-phenylpyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 438458-58-3
Synonyms: dibenzyl 4-[3-(4-ethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, Dibenzyl 4-(3-(4-ethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, AC1N5PDX, MolPort-000-419-054, STK808987, ZINC98050409, AKOS001665013, CL20685, MCULE-9975110446, AK297397, ST50033988, DIBENZYL 4-[3-(4-ETHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]-2,6-DIMETHYL-1,4-DIHYDRO-3,5-PYRIDINEDICARBOXYLATE, dibenzyl 4-[3-(4-ethoxyphenyl)-1-phenylpyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, phenylmethyl 4-[3-(4-ethoxyphenyl)-1-phenylpyrazol-4-yl]-2,6-dimethyl-5-[benzy loxycarbonyl]-1,4-dihydropyridine-3-carboxylate

Molecular Formula: C40H37N3O5Molecular Weight: 639.752 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LVIDPRRZFGXNBK-UHFFFAOYSA-N

438458-58-3
Salor-Int L246662-1ea (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 477735-29-8
Synonyms: 2-[4-(2-hydroxyethyl)-1-piperazinyl]-3-{[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, BAS 03538385, Salor-int l246662-1ea, AC1M038Z, STK815701, ZINC19929185, AKOS000529677, ACM477735298, AS-871/42864899, 2-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-3-[3-(2-methoxy-ethyl)-4-oxo-2-thioxo-thi, (5Z)-5-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-(4-(2-hydroxyethyl)piperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-(2-methoxyethyl)-2-thioxothiazolidin-4-one, 2-[4-(2-hydroxyethyl)-1-piperazinyl]-3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 2-[4-(2-hydroxyethyl)piperazin-1-yl]-3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C22H27N5O4S2Molecular Weight: 489.609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZZRIJBDDUQUOOX-VKAVYKQESA-N

477735-29-8
Salor-Int L246727-1ea (1 supplier)378752-13-7
SALOR-INT L246743-1EA (1 supplier)378219-32-0
Salor-Int L246794-1ea (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-[[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 361996-74-9
Synonyms: 9-methyl-2-(4-methylpiperazin-1-yl)-3-{(Z)-[4-oxo-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one, AC1NXR98, Salor-int l246794-1ea, HMS604D13, STK794445, AKOS001634860, AKOS016295074, ACM361996749, (5Z)-5-[[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((9-methyl-2-(4-methylpiperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-(1-phenylethyl)-2-thioxothiazolidin-4-one, 9-methyl-2-(4-methyl-1-piperazinyl)-3-{(Z)-[4-oxo-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C26H27N5O2S2Molecular Weight: 505.655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CNLGHFTWBXQFRL-PGMHBOJBSA-N

361996-74-9
SALOR-INT L246840-1EA (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-[[2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 374545-31-0
Synonyms: AC1O3UWJ, STK877034, AKOS002168156, AKOS016295075, ACM374545310, (5Z)-5-[[2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-(2,6-dimethylmorpholino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-phenethyl-2-thioxothiazolidin-4-one, 2-(2,6-dimethyl-4-morpholinyl)-9-methyl-3-{(Z)-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one, 2-(2,6-dimethylmorpholin-4-yl)-9-methyl-3-{(Z)-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C27H28N4O3S2Molecular Weight: 520.666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ACXMVWKPNPMNQX-HMAPJEAMSA-N

374545-31-0
Salor-Int L246913-1ea (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-[[2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 477735-31-2
Synonyms: 2-(4-methylpiperazin-1-yl)-3-[(Z)-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one, AC1LZY5Z, SCHEMBL14440262, ZINC2348602, SALOR-INT L246913-1EA, STK703218, AKOS001662769, ACM477735312, (5Z)-5-[[2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-(4-methylpiperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-pentyl-2-thioxothiazolidin-4-one, 2-(4-METHYL-1-PIPERAZINYL)-3-[(Z)-(4-OXO-3-PENTYL-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE

Molecular Formula: C22H27N5O2S2Molecular Weight: 457.611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SHWVMMTXZZENGT-ICFOKQHNSA-N

477735-31-2
SALOR-INT L246948-1EA (1 supplier)
Compound Structure IUPAC Name: (5Z)-3-(2-methylpropyl)-5-[(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 442552-51-4
Synonyms: AC1LZTMR, STOCK3S-02393, MolPort-000-433-859, ZINC1298985, STK983187, AKOS001662839, ACM442552514, F1260-1546, (5Z)-3-(2-methylpropyl)-5-[(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-3-isobutyl-5-((2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-2-thioxothiazolidin-4-one, 3-[(Z)-(3-ISOBUTYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]-2-(4-MORPHOLINYL)-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-[(Z)-(3-isobutyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-morpholin-4-yl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-{(Z)-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(morpholin-4-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C20H22N4O3S2Molecular Weight: 430.541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OPJQMWLAAYPKIV-PTNGSMBKSA-N

442552-51-4
Salor-Int L246972-1ea (2 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 477734-55-7
Synonyms: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-9-methyl-3-{(Z)-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one, AC1O0VFK, Salor-int l246972-1ea, STK815697, AKOS001669742, ZINC100770354, ACM477734557, (5Z)-5-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-(4-(2-hydroxyethyl)piperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-phenethyl-2-thioxothiazolidin-4-one, 2-[4-(2-HYDROXYETHYL)-1-PIPERAZINYL]-9-METHYL-3-{(Z)-[4-OXO-3-(2-PHENYLETHYL)-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE]METHYL}-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE

Molecular Formula: C27H29N5O3S2Molecular Weight: 535.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PDCVFGOHPBBANF-PYCFMQQDSA-N

477734-55-7
SALOR-INT L246980-1EA (1 supplier)372977-53-2
Salor-Int L247030-1ea (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile | CAS Registry Number: 477734-57-9
Synonyms: AC1LTNGO, STOCK2S-94074, MolPort-000-434-057, ZINC1464690, STK706450, AKOS002168222, ACM477734579, AK249534, (2E)-3-[9-METHYL-2-(4-METHYL-1-PIPERIDINYL)-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDIN-3-YL]-2-(4-MORPHOLINYLCARBONYL)-2-PROPENENITRILE, (2E)-3-[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(morpholin-4-ylcarbonyl)prop-2-enenitrile, (E)-3-[9-methyl-2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile, 3-(9-Methyl-2-(4-methylpiperidin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-2-(morpholine-4-carbonyl)acrylonitrile

Molecular Formula: C23H27N5O3Molecular Weight: 421.501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OJLLCUYOJFFZSS-NBVRZTHBSA-N

477734-57-9
Salor-Int L247111-1ea (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-[[2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 361994-16-3
Synonyms: AC1LTN7C, Salor-int l247111-1ea, ZINC1464535, STK876983, AKOS001635080, ACM361994163, (5Z)-5-[[2-(4-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one, 2-(4-methylpiperidin-1-yl)-3-{(Z)-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[(Z)-(3-ISOBUTYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]-2-(4-METHYL-1-PIPERIDINYL)-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-[(Z)-(3-isobutyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(4-methylpiperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C22H26N4O2S2Molecular Weight: 442.596 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QJEKGKNKZHOAOL-ATVHPVEESA-N

361994-16-3
SALOR-INT L247162-1EA (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-[(9-methyl-4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 442552-54-7
Synonyms: AC1LRDOU, ZINC1259705, STK877097, AKOS001663049, ACM442552547, (5Z)-5-[(9-methyl-4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-3-isobutyl-5-((9-methyl-4-oxo-2-(piperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-2-thioxothiazolidin-4-one, 3-[(Z)-(3-isobutyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-2-(1-piperidinyl)-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[(Z)-(3-isobutyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-2-piperidin-1-yl-4H-pyrido[1,2-a]pyrimidin-4-one, 9-methyl-3-{(Z)-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(piperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C22H26N4O2S2Molecular Weight: 442.596 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RBAVLSBHHLHFIO-ATVHPVEESA-N

442552-54-7
SALOR-INT L247227-1EA (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-[[9-methyl-4-oxo-2-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 469879-33-2
Synonyms: 2-(allylamino)-9-methyl-3-[(Z)-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one, AC1LZ3L4, ZINC2325920, STK877096, AKOS001662976, ACM469879332, SR-01000110566, SR-01000110566-1, (5Z)-5-[[9-methyl-4-oxo-2-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-(allylamino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-pentyl-2-thioxothiazolidin-4-one, 9-methyl-3-[(Z)-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(prop-2-en-1-ylamino)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C21H24N4O2S2Molecular Weight: 428.569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PSSVQRCTTXJAEQ-SSZFMOIBSA-N

469879-33-2
Salor-Int L247308-1ea (1 supplier)
Compound Structure IUPAC Name: (5Z)-3-ethyl-5-[[2-(2-methoxyethylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 381711-46-2
Synonyms: 3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[(2-methoxyethyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one, AC1LUBGT, STOCK2S-53675, MolPort-000-198-010, ZINC1821785, STK877157, AKOS000530018, ACM381711462, BAS 03538358, F1056-0116, (5Z)-3-ethyl-5-[[2-(2-methoxyethylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-3-ethyl-5-((2-((2-methoxyethyl)amino)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-2-thioxothiazolidin-4-one

Molecular Formula: C17H18N4O3S2Molecular Weight: 390.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SEFWCJUUQFJUMH-BENRWUELSA-N

381711-46-2
Salor-Int L247367-1ea (1 supplier)442552-57-0
SALOR-INT L247448-1EA (1 supplier)
Compound Structure IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[4-(dimethylamino)phenyl]acetamide | CAS Registry Number: 477333-03-2
Synonyms: AC1LPHOK, CBKinase1_003862, CBKinase1_016262, STOCK3S-71632, MolPort-000-710-496, ZINC1132495, STK005234, AKOS005375189, MCULE-1654081288, ACM477333032, AK212014, BRD-K61578271-001-01-6, 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-dimethylaminophenyl)acetamide, 2-((3-(4-Chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)-N-(4-(dimethylamino)phenyl)acetamide, 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-[4-(dimethylamino)phenyl]acetamide, 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N-[4-(dimethylamino)phenyl]acetamide

Molecular Formula: C24H21ClN4O2SMolecular Weight: 464.968 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSSPBGXGICWITB-UHFFFAOYSA-N

477333-03-2
SALOR-INT L247456-1EA (1 supplier)
Compound Structure IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide | CAS Registry Number: 477333-04-3
Synonyms: 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N-(2-methoxy-5-methylphenyl)acetamide, AC1LPCCI, CBKinase1_003923, CBKinase1_016323, AC1Q45T6, STOCK3S-72402, MolPort-000-441-462, ZINC1105524, STK062787, AKOS002174520, MCULE-9467034947, ACM477333043, AK221517, ST50060270, BRD-K66609629-001-01-3, 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide, 2-((3-(4-Chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)-N-(2-methoxy-5-methylphenyl)acetamide, 2-[3-(4-chlorophenyl)-4-oxo(3-hydroquinazolin-2-ylthio)]-N-(2-methoxy-5-methyl phenyl)acetamide, 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-(2-methoxy-5-methylphenyl)acetamide

Molecular Formula: C24H20ClN3O3SMolecular Weight: 465.952 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVEHKODFPHHBGI-UHFFFAOYSA-N

477333-04-3
Salor-Int L247499-1ea (1 supplier)
Compound Structure IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-3-(4-methylphenyl)quinazolin-4-one | CAS Registry Number: 477333-07-6
Synonyms: AC1LUMY2, AC1Q2KKW, STOCK3S-33006, MolPort-000-441-604, ZINC1837022, STK044400, 2-[(3,4-dichlorophenyl)methylsulfanyl]-3-(4-methylphenyl)quinazolin-4-one, AKOS002174003, MCULE-4106451117, ACM477333076, AK250026, ST50060408, 2-((3,4-Dichlorobenzyl)thio)-3-(p-tolyl)quinazolin-4(3H)-one, 2-[(3,4-dichlorobenzyl)sulfanyl]-3-(4-methylphenyl)quinazolin-4(3H)-one, 2-((3,4-DICHLOROBENZYL)THIO)-3-(4-METHYLPHENYL)-4(3H)-QUINAZOLINONE, 2-[(3,4-dichlorophenyl)methylthio]-3-(4-methylphenyl)-3-hydroquinazolin-4-one, 2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-3-(4-methylphenyl)-3,4-dihydroquinazolin-4-one

Molecular Formula: C22H16Cl2N2OSMolecular Weight: 427.343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMTMMQAWPNOBHM-UHFFFAOYSA-N

477333-07-6
SALOR-INT L247529-1EA (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-[[2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 477734-64-8
Synonyms: 2-(2,6-dimethylmorpholin-4-yl)-9-methyl-3-{(Z)-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one, AC1O21XQ, STK877030, AKOS001668140, AKOS016295071, ACM477734648, (5Z)-5-[[2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-(2,6-dimethylmorpholino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-((tetrahydrofuran-2-yl)methyl)-2-thioxothiazolidin-4-one, 2-(2,6-dimethyl-4-morpholinyl)-9-methyl-3-{(Z)-[4-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C24H28N4O4S2Molecular Weight: 500.632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PFMKXYKEVOBINJ-GRSHGNNSSA-N

477734-64-8
Salor-Int L247553-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(furan-2-carbonyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenyl)-2H-pyrrol-5-one | CAS Registry Number: 371117-78-1
Synonyms: STK847023, 4-(furan-2-carbonyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-nitrophenyl)-1H-pyrrol-2(5H)-one, AC1MK0FA, Oprea1_156868, STOCK2S-67434, MolPort-000-428-559, MolPort-000-735-624, STK983258, AKOS000527870, AKOS005627354, AKOS016293001, MCULE-3037285964, ACM371117781, AK259819, BAS 03305209, AB00979452-01, Z56865638, F1260-1746, (4E)-4-[furan-2-yl(hydroxy)methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-nitrophenyl)pyrrolidine-2,3-dione, 3-(furan-2-carbonyl)-4-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-nitrophenyl)-2H-pyrrol-5-one

Molecular Formula: C18H12N4O6SMolecular Weight: 412.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FIKNMRWGUMMGNI-UHFFFAOYSA-N

371117-78-1
Salor-Int L247634-1ea (1 supplier)
Compound Structure IUPAC Name: (5Z)-3-(2-methoxyethyl)-5-[[9-methyl-4-oxo-2-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 372499-68-8
Synonyms: AC1LYKYP, Salor-int l247634-1ea, ZINC2277149, STK877003, AKOS000524235, ACM372499688, BAS 02251932, (5Z)-3-(2-methoxyethyl)-5-[[9-methyl-4-oxo-2-(prop-2-enylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-(allylamino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-(2-methoxyethyl)-2-thioxothiazolidin-4-one, 2-(allylamino)-3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-2-(prop-2-en-1-ylamino)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C19H20N4O3S2Molecular Weight: 416.514 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KJQQEAYLXXPOEH-KAMYIIQDSA-N

372499-68-8
Salor-Int L247766-1ea (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(4-propan-2-ylphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one | CAS Registry Number: 439947-70-3
Synonyms: F1260-1789, 3-hydroxy-5-(4-isopropylphenyl)-4-(5-methylfuran-2-carbonyl)-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one, AC1NCKZ9, Oprea1_216716, MolPort-000-434-064, STK983276, AKOS002167543, AKOS016294706, MCULE-2083951603, ACM439947703, AK230883, EU-0010875, Z56864364, 3-hydroxy-4-(5-methylfuran-2-carbonyl)-5-[4-(propan-2-yl)phenyl]-1-[(pyridin-3-yl)methyl]-2,5-dihydro-1H-pyrrol-2-one, 3-hydroxy-4-[(5-methylfuran-2-yl)carbonyl]-5-[4-(propan-2-yl)phenyl]-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one, 3-HYDROXY-5-(4-ISOPROPYLPHENYL)-4-(5-METHYL-2-FUROYL)-1-(3-PYRIDINYLMETHYL)-1,5-DIHYDRO-2H-PYRROL-2-ONE, 4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(4-propan-2-ylphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Molecular Formula: C25H24N2O4Molecular Weight: 416.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJZXDOXTNCCPRQ-UHFFFAOYSA-N

439947-70-3
Salor-Int L247820-1ea (2 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[[2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 372970-11-1
Synonyms: BAS 02251875, AC1NY5II, STOCK1S-82519, MolPort-000-433-793, STK877035, AKOS000526064, AKOS016295076, ACM372970111, F1260-1441, (5Z)-5-[[2-(2,6-dimethylmorpholin-4-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-(2,6-dimethylmorpholino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-methyl-2-thioxothiazolidin-4-one, 2-(2,6-DIMETHYL-4-MORPHOLINYL)-9-METHYL-3-[(Z)-(3-METHYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 2-(2,6-dimethylmorpholin-4-yl)-9-methyl-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C20H22N4O3S2Molecular Weight: 430.541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FGIVIHRGYBTBGM-NVNXTCNLSA-N

372970-11-1
Salor-Int L247898-1ea (1 supplier)
Compound Structure IUPAC Name: (5Z)-3-(2-methylpropyl)-5-[(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 442552-50-3
Synonyms: Salor-int l247898-1ea, AC1LV306, ZINC1307440, STK877092, AKOS001662768, ACM442552503, SR-01000082517, SR-01000082517-1, (5Z)-3-(2-methylpropyl)-5-[(4-oxo-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, 3-[(Z)-(3-ISOBUTYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]-2-(1-PIPERIDINYL)-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-[(Z)-(3-isobutyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-piperidin-1-yl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-{(Z)-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(piperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C21H24N4O2S2Molecular Weight: 428.569 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SQHMKXYAMSNZMV-VBKFSLOCSA-N

442552-50-3
SALOR-INT L247936-1EA (1 supplier)
Compound Structure IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 477333-32-7
Synonyms: 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide, AC1Q4IPA, AC1LY3C5, STOCK3S-53760, MolPort-000-784-027, ZINC2210288, STK023406, AKOS001042510, MCULE-4560089323, ACM477333327, AK221518, ST50425229, 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[2-(trifluoromethyl)phenyl]acetamide, 2-((3-(4-Chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide, 2-[3-(4-chlorophenyl)-4-oxo(3-hydroquinazolin-2-ylthio)]-N-[2-(trifluoromethyl )phenyl]acetamide, 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C23H15ClF3N3O2SMolecular Weight: 489.897 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MHHKPQSTMXPLKP-UHFFFAOYSA-N

477333-32-7
Salor-Int L248037-1ea (1 supplier)
Compound Structure IUPAC Name: (5Z)-5-[[2-[benzyl(methyl)amino]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 374540-77-9
Synonyms: AC1LTN9F, Salor-int l248037-1ea, ZINC1464590, STK877064, AKOS002168206, ACM374540779, (5Z)-5-[[2-[benzyl(methyl)amino]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-5-((2-(benzyl(methyl)amino)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-3-(furan-2-ylmethyl)-2-thioxothiazolidin-4-one, 2-[BENZYL(METHYL)AMINO]-3-{(Z)-[3-(2-FURYLMETHYL)-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE]METHYL}-9-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 2-[benzyl(methyl)amino]-3-{(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C26H22N4O3S2Molecular Weight: 502.607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DSVATZUQXOPCMH-STZFKDTASA-N

374540-77-9
SALOR-INT L248053-1EA (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 477333-35-0
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-({5-[(4-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide, N-(2-chloro-5-(trifluoromethyl)phenyl)-2-((5-((4-fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide, AC1LUS6E, AC1Q4MH9, STOCK3S-41258, MolPort-000-692-382, ZINC1804782, STK027178, AKOS002376332, MCULE-3184099767, AK240524, ST50425408, F3285-0893, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(5-{[(4-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{5-[(4-fluorophenyl)methylthio](1,3,4 -thiadiazol-2-ylthio)}acetamide

Molecular Formula: C18H12ClF4N3OS3Molecular Weight: 493.938 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JJWMKQZDAMOZOO-UHFFFAOYSA-N

477333-35-0
Salor-Int L248118-1ea (1 supplier)
Compound Structure IUPAC Name: 3-[4-(4-bromophenyl)-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 477333-41-8
Synonyms: 3-(4-(4-Bromophenyl)-5-((4-methylbenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine, 3-[4-(4-bromophenyl)-5-{[(4-methylphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl]pyridine, AC1LR7LF, AC1Q2M2X, STOCK3S-39980, MolPort-000-444-145, ZINC1251094, STK548634, AKOS001074049, MCULE-3693676417, 3-[4-(4-bromophenyl)-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine, ACM477333418, AK269033, ST50063118, Z56886806, 3-{4-(4-bromophenyl)-5-[(4-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyridine, 4-(4-bromophenyl)-3-[(4-methylphenyl)methylthio]-5-(3-pyridyl)-1,2,4-triazole

Molecular Formula: C21H17BrN4SMolecular Weight: 437.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMCUVOYDYOZPKY-UHFFFAOYSA-N

477333-41-8
Salor-Int L248185-1ea (1 supplier)
Compound Structure IUPAC Name: (E)-2-cyano-N-ethyl-3-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide | CAS Registry Number: 477734-66-0
Synonyms: AC1LTNGI, MLS000592147, CHEMBL1527164, STOCK3S-02540, MolPort-000-434-055, HMS2612L15, ZINC1464686, STK983272, AKOS002168203, ACM477734660, AK297046, SMR000218362, (E)-2-Cyano-N-ethyl-3-(2-morpholin-4-yl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-acrylamide, (E)-2-cyano-N-ethyl-3-(2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide, 2-CYANO-N-ET-3-(2-(4-MORPHOLINYL)4-OXO-4H-PYRIDO(1,2-A)PYRIMIDIN-3-YL)ACRYLAMIDE, 2-Cyano-N-ethyl-3-(2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)acrylamide, (2E)-2-cyano-N-ethyl-3-[2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide

Molecular Formula: C18H19N5O3Molecular Weight: 353.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CERQGBCTFLADNT-ACCUITESSA-N

477734-66-0
Salor-Int L248312-1ea (1 supplier)
Compound Structure IUPAC Name: (4E)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 439947-55-4
Synonyms: AC1O0WBC, 4-(4-fluorobenzoyl)-3-hydroxy-5-(4-isopropylphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one, CCG-19978, STK877172, AKOS001652230, MCULE-1059530958, ACM439947554, AK221380, (4E)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione, 4-(4-Fluorobenzoyl)-3-hydroxy-5-(4-isopropylphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-pyrrol-2(5H)-one, 4-[(4-fluorophenyl)carbonyl]-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[4-(propan-2-yl)phenyl]-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C23H20FN3O3SMolecular Weight: 437.489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QUSPJVCHYSADCI-CZIZESTLSA-N

439947-55-4
SALOR-INT L248320-1EA (1 supplier)374544-90-8
Salor-Int L248371-1ea (1 supplier)
Compound Structure IUPAC Name: (5Z)-3-(2-methoxyethyl)-5-[[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 361996-80-7
Synonyms: 3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-2-(4-methylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one, AC1O3EZ4, Salor-int l248371-1ea, ZINC2388417, STK794449, AKOS001634881, ACM361996807, (5Z)-3-(2-methoxyethyl)-5-[[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, (Z)-3-(2-methoxyethyl)-5-((9-methyl-2-(4-methylpiperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)methylene)-2-thioxothiazolidin-4-one, 3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-2-(4-methyl-1-piperazinyl)-4H-pyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C21H25N5O3S2Molecular Weight: 459.583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SJHWXHPOBCDURK-SSZFMOIBSA-N

361996-80-7
SALOR-INT L248428-1EA (1 supplier)
Compound Structure IUPAC Name: dipropan-2-yl 2,6-dimethyl-4-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 438458-53-8
Synonyms: ChemDiv1_010132, AC1LU91I, Oprea1_282913, HMS615M12, MolPort-000-419-015, ZINC1449270, STK808957, AKOS001670168, CL20853, MCULE-6349378477, ACM438458538, AK287895, EU-0078239, Diisopropyl 2,6-dimethyl-4-(1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate, diisopropyl 2,6-dimethyl-4-(1-phenyl-3-thien-2-yl-1H-pyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate, DIISOPROPYL 2,6-DIMETHYL-4-[1-PHENYL-3-(2-THIENYL)-1H-PYRAZOL-4-YL]-1,4-DIHYDRO-3,5-PYRIDINEDICARBOXYLATE, dipropan-2-yl 2,6-dimethyl-4-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate, dipropan-2-yl 2,6-dimethyl-4-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C28H31N3O4SMolecular Weight: 505.633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OVURACHIJMQNSM-UHFFFAOYSA-N

438458-53-8
Salor-Int L248452-1ea (1 supplier)
Compound Structure IUPAC Name: 7,9-dichloro-2-(4-fluorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine | CAS Registry Number: 477333-59-8
Synonyms: AC1NB86G, AKOS024408672, CL20856, MCULE-7578487871, AK221520, 7,9-DICHLORO-2-(4-FLUOROPHENYL)-5-(4-PYRIDINYL)-1,10B-DIHYDROPYRAZOLO[1,5-C][1,3]BENZOXAZINE, 7,9-Dichloro-2-(4-fluorophenyl)-5-(pyridin-4-yl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine, 7,9-dichloro-2-(4-fluorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Molecular Formula: C21H14Cl2FN3OMolecular Weight: 414.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UIUHDAFCHYHAAU-UHFFFAOYSA-N

477333-59-8
SALOR-INT L248541-1EA (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine | CAS Registry Number: 477333-61-2
Synonyms: AC1N58LX, AKOS024408677, CL20865, MCULE-8287099620, AK240526, 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine, 2-(2-CL-PHENYL)-5-(4-METHOXYPHENYL)-1,10B-DIHYDROPYRAZOLO(1,5-C)(1,3)BENZOXAZINE, 2-(2-Chlorophenyl)-5-(4-methoxyphenyl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine

Molecular Formula: C23H19ClN2O2Molecular Weight: 390.867 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRZRVBXZLHFDTA-UHFFFAOYSA-N

477333-61-2
SALOR-INT L248576-1EA (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-8-bromo-3-methyl-7-[(4-methylphenyl)methyl]purine-2,6-dione | CAS Registry Number: 332905-07-4
Synonyms: BAS 01541685, AC1LM7GN, Oprea1_756707, Oprea1_857283, ZINC863257, AKOS000580782, CL20867, MCULE-7729929788, ACM332905074, AK269165, ST50253680, 1-Benzyl-8-bromo-3-methyl-7-(4-methylbenzyl)-1H-purine-2,6(3H,7H)-dione, 1-benzyl-8-bromo-3-methyl-7-[(4-methylphenyl)methyl]purine-2,6-dione, 1-Benzyl-8-bromo-3-methyl-7-(4-methyl-benzyl)-3,7-dihydro-purine-2,6-dione, 1-benzyl-8-bromo-3-methyl-7-(4-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione, 8-bromo-3-methyl-7-[(4-methylphenyl)methyl]-1-benzyl-1,3,7-trihydropurine-2,6- dione

Molecular Formula: C21H19BrN4O2Molecular Weight: 439.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZHQCTCSFJORAL-UHFFFAOYSA-N

332905-07-4
Salor-Int L248592-1ea (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-4-[4-phenyl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 394237-55-9
Synonyms: AC1OA4LL, 4-(4-PHENYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL)-1,3-BENZENEDIOL, CTK4I1346, ZINC100652159, 3-hydroxy-4-[4-phenyl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C16H11F3N2O2Molecular Weight: 320.271 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VVRLHNLHKXKAFJ-UHFFFAOYSA-N

394237-55-9
Salor-Int L248657-1ea (1 supplier)
Compound Structure IUPAC Name: 8-[benzyl(methyl)amino]-7-[2-hydroxy-3-(2,4,6-tribromophenoxy)propyl]-3-methylpurine-2,6-dione | CAS Registry Number: 477333-64-5
Synonyms: AC1MTXCX, AKOS024408681, CL20875, MCULE-5871006670, 8-[benzyl(methyl)amino]-7-[2-hydroxy-3-(2,4,6-tribromophenoxy)propyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione, ACM477333645, AK269035, 8-(Benzyl(methyl)amino)-7-(2-hydroxy-3-(2,4,6-tribromophenoxy)propyl)-3-methyl-1H-purine-2,6(3H,7H)-dione, 8-[benzyl(methyl)amino]-7-[2-hydroxy-3-(2,4,6-tribromophenoxy)propyl]-3-methylpurine-2,6-dione

Molecular Formula: C23H22Br3N5O4Molecular Weight: 672.172 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DIFAYINEHQSJSL-UHFFFAOYSA-N

477333-64-5
Salor-Int L248738-1ea (1 supplier)
Compound Structure IUPAC Name: (6Z)-6-(2,3-dimethyl-4-phenoxy-1H-pyrazol-5-ylidene)-3-ethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 394237-84-4
Synonyms: 2-(1,5-Dimethyl-4-phenoxy-1H-pyrazol-3-yl)-5-ethoxyphenol, AC1NTGKG, Oprea1_292726, Oprea1_356466, IFLab1_003253, HMS1421D19, AKOS001631514, MCULE-8772866724, AK240305, EU-0039367, (6Z)-6-(2,3-dimethyl-4-phenoxy-1H-pyrazol-5-ylidene)-3-ethoxycyclohexa-2,4-dien-1-one

Molecular Formula: C19H20N2O3Molecular Weight: 324.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JTIIXBLJUWUVHJ-VLGSPTGOSA-N

394237-84-4
Salor-Int L248851-1ea (1 supplier)477333-69-0
Salor-Int L248924-1ea (1 supplier)
Compound Structure IUPAC Name: 7,8-dimethoxy-2-methyl-3-phenoxychromen-4-one | CAS Registry Number: 315233-83-1
Synonyms: 7,8-dimethoxy-2-methyl-3-phenoxy-4H-chromen-4-one, F0758-0099, AC1LFN8B, Cambridge id 6687390, Oprea1_024767, Oprea1_228656, AC1Q471I, IFLab1_003341, MolPort-001-831-627, HMS1421H19, ZINC315350, STK972268, AKOS003615620, MCULE-5563214782, AK278603, EU-0039377, 7,8-dimethoxy-2-methyl-3-phenoxychromen-4-one

Molecular Formula: C18H16O5Molecular Weight: 312.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKCYUTLSWVUUQZ-UHFFFAOYSA-N

315233-83-1
Salor-Int L248991-1ea (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-methyl-2,6-dioxo-8-piperidin-1-ylpurin-7-yl)acetate | CAS Registry Number: 332388-36-0
Synonyms: AC1MQQE4, Oprea1_373086, Oprea1_651789, ZINC12374149, AKOS024408688, CL20906, MCULE-4924891324, ACM332388360, AK221646, methyl 2-(3-methyl-2,6-dioxo-8-piperidin-1-ylpurin-7-yl)acetate, ME (3-ME-2,6-DIOXO-8-(1-PIPERIDINYL)-1,2,3,6-TETRAHYDRO-7H-PURIN-7-YL)ACETATE, Methyl 2-(3-methyl-2,6-dioxo-8-(piperidin-1-yl)-2,3-dihydro-1H-purin-7(6H)-yl)acetate

Molecular Formula: C14H19N5O4Molecular Weight: 321.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BLCQYQZYSMFJKB-UHFFFAOYSA-N

332388-36-0
Salor-Int L249130-1ea (1 supplier)
Compound Structure IUPAC Name: (6Z)-3-ethoxy-2-methyl-6-[4-phenyl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 394237-88-8
Synonyms: 3-Ethoxy-2-methyl-6-(4-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)phenol, 3-ethoxy-2-methyl-6-[4-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol, AC1NUKI8, MolPort-001-733-722, AKOS001631515, MCULE-9113705542, ACM394237888, AK249808, EU-0006092, (6Z)-3-ethoxy-2-methyl-6-[4-phenyl-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C19H17F3N2O2Molecular Weight: 362.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YCESDKWJSJZKFX-SSZFMOIBSA-N

394237-88-8
Salor-Int L249203-1ea (1 supplier)
Compound Structure IUPAC Name: 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-nitropurine-2,6-dione | CAS Registry Number: 477333-76-9
Synonyms: AC1NPUQF, ASN 01541693, ZINC2522018, AKOS000720247, CL20925, MCULE-5911277970, ACM477333769, AK231024, ST50297343, 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-nitropurine-2,6-dione, 7-(4-Chloro-benzyl)-1,3-dimethyl-8-nitro-3,7-dihydro-purine-2,6-dione, 7-(4-Chlorobenzyl)-1,3-dimethyl-8-nitro-1H-purine-2,6(3H,7H)-dione, 7-(4-CHLOROBENZYL)-1,3-DIMETHYL-8-NITRO-3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-nitro-1,3,7-trihydropurine-2,6-dione

Molecular Formula: C14H12ClN5O4Molecular Weight: 349.731 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCABLZVLRKRUIJ-UHFFFAOYSA-N

477333-76-9
SALOR-INT L249300-1EA (1 supplier)
Compound Structure IUPAC Name: 7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methyl-8-(4-methylpiperazin-1-yl)purine-2,6-dione | CAS Registry Number: 332904-83-3
Synonyms: AC1MPA0N, AKOS024408692, CL20935, MCULE-7282721986, ACM332904833, AK240655, 7-(3-(4-Chlorophenoxy)-2-hydroxypropyl)-3-methyl-8-(4-methylpiperazin-1-yl)-1H-purine-2,6(3H,7H)-dione, 7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methyl-8-(4-methyl-1-piperazinyl)-3,7-dihydro-1H-purine-2,6-dione, 7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-3-methyl-8-(4-methylpiperazin-1-yl)purine-2,6-dione

Molecular Formula: C20H25ClN6O4Molecular Weight: 448.908 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LLADQGLHEJWCMU-UHFFFAOYSA-N

332904-83-3
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