Ethyl (2Z)-2-cyano-3-[(4-fluorophenyl)amino]prop-2-enoate,ETHYL (2Z)-2-CYANO-3-[2-(2-HYDROXYETHOXY)PHENYL]ACRYLATE 95% Suppliers & Manufacturers

CHEMICAL products beginning with : E

29051 to 29100 of 73886 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl (2Z)-2-cyano-3-[(4-fluorophenyl)amino]prop-2-enoate (3 suppliers)

IUPAC Name: ethyl (Z)-2-cyano-3-(4-fluoroanilino)prop-2-enoate | CAS Registry Number: 1638499-93-0
Synonyms: ethyl (2Z)-2-cyano-3-[(4-fluorophenyl)amino]prop-2-enoate, ARONIS013191, AKOS000503958, ZINC100025812, 9L-016

Molecular Formula:	C₁₂H₁₁FN₂O₂	Molecular Weight:	234.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZOKKIXIAQHYRFY-HJWRWDBZSA-N

1638499-93-0

ETHYL (2Z)-2-CYANO-3-[2-(2-HYDROXYETHOXY)PHENYL]ACRYLATE 95% (4 suppliers)

IUPAC Name: ethyl 2-cyano-3-[2-(2-hydroxyethoxy)phenyl]prop-2-enoate | CAS Registry Number: 418785-96-3
Synonyms: AC1MEC48, CTK4I5361, AG-F-48855, MCULE-4051558978, ethyl 2-cyano-3-[2-(2-hydroxyethoxy)phenyl]prop-2-enoate, ETHYL (2Z)-2-CYANO-3-[2-(2-HYDROXYETHOXY)PHENYL]ACRYLATE

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PNURBIGWTNEECP-UHFFFAOYSA-N

418785-96-3

Ethyl (2Z)-2-cyano-3-[4-(pyridin-3-ylmethoxy)phenyl]prop-2-enoate (3 suppliers)

IUPAC Name: ethyl 2-cyano-3-[4-(pyridin-3-ylmethoxy)phenyl]prop-2-enoate | CAS Registry Number: 1610379-65-1
Synonyms: ethyl (2Z)-2-cyano-3-[4-(pyridin-3-ylmethoxy)phenyl]prop-2-enoate, ethyl (2Z)-2-cyano-3-{4-[(pyridin-3-yl)methoxy]phenyl}prop-2-enoate, KS-00001USB, AKOS030244311

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UUDCJUAPZHLWTA-UHFFFAOYSA-N

1610379-65-1

ethyl (2Z)-2-cyano-3-ethoxyacrylate (5 suppliers)

IUPAC Name: ethyl (Z)-2-cyano-3-ethoxyprop-2-enoate | CAS Registry Number: 42466-69-3
Synonyms: (Z)-ethyl 2-cyano-3-ethoxyacrylate, UNII-39N7KQP23A, 39N7KQP23A, ETHYL (2Z)-2-CYANO-3-ETHOXYACRYLATE, SBB001884, (Z)-2-CYANO-3-ETHOXY-2-PROPENOIC ACID ETHYL ESTER, ethyl (2Z)-2-cyano-3-ethoxyprop-2-enoate, Ethyl ethoxymethylenecyanoacetate, (E)-ethyl2-cyano-3-ethoxyacrylate, 2-CYANO-3-ETHOXY-ACRYLIC ACID ETHYL ESTER, Ethyl .alpha.-(ethoxymethylene)-.alpha.-cyanoacetate, AC1LT37Z, SCHEMBL167036, KTMGNAIGXYODKQ-SREVYHEPSA-N, MolPort-001-785-102, NSC27797, NSC31579, NSC62026, ZERO/001772, ZINC1641629

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTMGNAIGXYODKQ-SREVYHEPSA-N

42466-69-3

Ethyl (2Z)-2-Cyano-3-hydroxy-3-(4-methylphenyl)prop-2-enoate (2 suppliers)

IUPAC Name: ethyl (Z)-2-cyano-3-hydroxy-3-(4-methylphenyl)prop-2-enoate | CAS Registry Number: 91024-54-3
Synonyms: Ethyl (2Z)-2-cyano-3-hydroxy-3-(4-methylphenyl)-prop-2-enoate, ethyl (2Z)-2-cyano-3-hydroxy-3-(4-methylphenyl)prop-2-enoate, AKOS015836175, ZINC100541738, AF-0742

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBHFXBYWRYRXHL-QXMHVHEDSA-N

91024-54-3

ETHYL (2Z)-2-HYDROXY-2-(2-OXO-1-CYCLOPENT-3-ENYLIDENE)ACETATE (2 suppliers)

IUPAC Name: ethyl (2Z)-2-hydroxy-2-(2-oxocyclopent-3-en-1-ylidene)acetate | CAS Registry Number: 6948-00-1
Synonyms: NSC55888, HKUDFFLYGMMKKQ-VURMDHGXSA-, CID5356390, InChI=1/C9H10O4/c1-2-13-9(12)8(11)6-4-3-5-7(6)10/h3,5,11H,2,4H2,1H3/b8-6-

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKUDFFLYGMMKKQ-VURMDHGXSA-N

6948-00-1

Ethyl (2Z)-2-hydroxy-4-oxo-4-(pyridin-3-yl)but-2-enoate (4 suppliers)

IUPAC Name: ethyl 4-hydroxy-2-oxo-4-pyridin-3-ylbut-3-enoate | CAS Registry Number: 778531-36-5
Synonyms: IPBQRMIJMLDWBX-POHAHGRESA-N, IPBQRMIJMLDWBX-UHFFFAOYSA-N, ZINC100570943, (Z)-ethyl 2-hydroxy-4-oxo-4-(pyridin-3-yl)but-2-enoate, 2-hydroxy-4-oxo-4-pyridin-3-yl-but-2-enoic acid ethyl ester

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ONCAPYJAPWPPFJ-UHFFFAOYSA-N

778531-36-5

ETHYL (2Z)-2-HYDROXYIMINO-3-PHENYL-PROPANOATE (3 suppliers)

IUPAC Name: ethyl (2E)-2-hydroxyimino-3-phenylpropanoate | CAS Registry Number: 6943-96-0
Synonyms: NSC52873, CID6415902

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGTGTZUULIEJAP-ZRDIBKRKSA-N

6943-96-0

Ethyl (2z)-2-hydroxyimino-3-pyridazin-3-ylpropanoate (0 suppliers)

IUPAC Name: ethyl (2Z)-2-hydroxyimino-3-pyridazin-3-ylpropanoate | CAS Registry Number: 90887-18-6
Synonyms: NSC91439, NSC-91439

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.201940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BEUUPQYHIHAJPY-WQLSENKSSA-N

90887-18-6

ETHYL (2Z)-2-METHOXYIMINO-3-OXO-BUTANOATE (3 suppliers)

IUPAC Name: ethyl (2E)-2-methoxyimino-3-oxobutanoate | CAS Registry Number: 60846-14-2
Synonyms: 2,3-Dioxobutyric acid 2-methyloxime ethyl ester, AI3-19974, CID9570661, LS-47992, Butanoic acid, 2-(methoxyimino)-3-oxo-, ethyl ester, BUTYRIC ACID, 2,3-DIOXO-, 2-METHYLOXIME, ETHYL ESTER

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.166540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HASOOENYFDJEAK-SOFGYWHQSA-N

60846-14-2

ETHYL (2Z)-2-METHYL-3-NITROPROP-2-ENOATE (0 suppliers)

923271-70-9

Ethyl (2Z)-3-(5-bromofuran-2-yl)-2-methylprop-2-enoate (2 suppliers)

IUPAC Name: ethyl 3-(5-bromofuran-2-yl)-2-methylprop-2-enoate | CAS Registry Number: 1567669-01-5
Synonyms: ethyl (2Z)-3-(5-bromofuran-2-yl)-2-methylprop-2-enoate

Molecular Formula:	C₁₀H₁₁BrO₃	Molecular Weight:	259.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAGWQMYKBGXUJD-UHFFFAOYSA-N

1567669-01-5

ethyl (2Z)-3-(6-chloropyridin-3-yl)prop-2-enoate (1 supplier)

IUPAC Name: ethyl (Z)-3-(6-chloropyridin-3-yl)prop-2-enoate | CAS Registry Number: 201293-11-0
Synonyms: (Z)-Ethyl 3-(6-chloropyridin-3-yl)acrylate, ZINC34481710

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHRIBCCVJCCJCZ-XQRVVYSFSA-N

201293-11-0

Ethyl (2Z)-3-(dimethylamino)-2-(pyridin-2-yl)prop-2-enoate (3 suppliers)

IUPAC Name: ethyl (E)-3-(dimethylamino)-2-pyridin-2-ylprop-2-enoate | CAS Registry Number: 24403-31-4
Synonyms: SCHEMBL3837193, ethyl 3-dimethylamino-2-(pyridinyl-2)propenoate, alpha-[(Dimethylamino)methylene]pyridine-2-acetic acid ethyl ester

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFQAJMAPWQSTJP-MDZDMXLPSA-N

24403-31-4

ethyl (2Z)-3-(dimethylamino)-2-ethoxyprop-2-enoate (1 supplier)

IUPAC Name: ethyl (Z)-3-(dimethylamino)-2-ethoxyprop-2-enoate | CAS Registry Number: 53249-94-8
Synonyms: Ethyl 3-(dimethylamino)-2-ethoxyacrylate

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFSLSVXIYPPNDQ-FPLPWBNLSA-N

53249-94-8

ethyl (2Z)-3-(dimethylamino)-2-isocyanoacrylate (1 supplier)

IUPAC Name: ethyl 3-(dimethylamino)-2-isocyanoprop-2-enoate | CAS Registry Number: 927885-99-2
Synonyms: SCHEMBL1794155, CTK2H2846, CTK3C0774, AKOS030239677, 87951-12-0, Ethyl 3-(dimethylamino)-2-isocyanoacrylate, ethyl 3-(dimethylamino)-2-isocyanoprop-2-enoate, 3-dimethylamino-2-isocyano-acrylic acid ethyl ester, 2-Propenoic acid, 3-(dimethylamino)-2-isocyano-, ethyl ester, 2-Propenoic acid, 3-(dimethylamino)-2-isocyano-, ethyl ester, (Z)-

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UISAVXQFGRNLNT-UHFFFAOYSA-N

927885-99-2

Ethyl (2Z)-3-(thiophen-2-yl)but-2-enoate (2 suppliers)

IUPAC Name: ethyl 3-thiophen-2-ylbut-2-enoate | CAS Registry Number: 62815-71-8

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KIVVRIRTPXUNIQ-UHFFFAOYSA-N

62815-71-8

ethyl (2Z)-3-[(2-chloro-4-nitrophenyl)amino]-2-cyanoprop-2-enoate (1 supplier)

IUPAC Name: ethyl (Z)-3-(2-chloro-4-nitroanilino)-2-cyanoprop-2-enoate | CAS Registry Number: 915369-44-7
Synonyms: ethyl 3-(2-chloro-4-nitrophenylamino)-2-cyanoacrylate, 954118-32-2, Ethyl 3-((2-chloro-4-nitrophenyl)amino)-2-cyanoacrylate, SCHEMBL18375567, CS-M0054, AKOS037650209, CS-14460, (Z)-ethyl 3-(2-chloro-4-nitrophenylamino)-2-cyanoacrylate, (Z)-ethyl 3-((2-chloro-4-nitrophenyl)amino)-2-cyanoacrylate, ethyl (Z)-3-(2-chloro-4-nitroanilino)-2-cyanoprop-2-enoate

Molecular Formula:	C₁₂H₁₀ClN₃O₄	Molecular Weight:	295.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VIRFIEKKLULPKS-FPLPWBNLSA-N

915369-44-7

ethyl (2Z)-3-[(2-chlorophenyl)amino]-2-cyanoacrylate (5 suppliers)

IUPAC Name: ethyl (Z)-3-(2-chloroanilino)-2-cyanoprop-2-enoate | CAS Registry Number: 7510-65-8
Synonyms: NSC405746, AC1NTOZ8, AC1Q31T9, MolPort-005-980-810, SBB100830, ZINC14796333, AKOS003490103, NSC-405746, EN300-40516, AE-848/34329009, ethyl (Z)-3-(2-chloroanilino)-2-cyanoprop-2-enoate, ethyl (2Z)-3-[(2-chlorophenyl)amino]-2-cyanoprop-2-enoate

Molecular Formula:	C₁₂H₁₁ClN₂O₂	Molecular Weight:	250.680940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWCQAAUPCCUXBT-HJWRWDBZSA-N

7510-65-8

Ethyl (2Z)-3-[(3,4-difluorophenyl)amino]-2-(3,5-dimethylbenzenesulfonyl)prop-2-enoate (3 suppliers)

IUPAC Name: ethyl (~{Z})-3-(3,4-difluoroanilino)-2-(3,5-dimethylphenyl)sulfonylprop-2-enoate | CAS Registry Number: 1327179-39-4
Synonyms: ethyl (2Z)-3-[(3,4-difluorophenyl)amino]-2-[(3,5-dimethylphenyl)sulfonyl]acrylate, MolPort-029-941-603, HTS004061, AKOS025393180, ZINC100025885, BS-7330, ethyl (2Z)-3-[(3,4-difluorophenyl)amino]-2-(3,5-dimethylbenzenesulfonyl)prop-2-enoate

Molecular Formula:	C₁₉H₁₉F₂NO₄S	Molecular Weight:	395.421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NBPWGBYNGFNBHO-WQRHYEAKSA-N

1327179-39-4

ethyl (2Z)-3-[(4-chlorophenyl)amino]-2-cyanoacrylate (4 suppliers)

IUPAC Name: ethyl (Z)-3-(4-chloroanilino)-2-cyanoprop-2-enoate | CAS Registry Number: 59746-99-5
Synonyms: NSC525236, AC1MJPRM, AC1Q31TM, MolPort-001-919-376, ZINC13399612, AKOS000524741, NSC-525236, BAS 00245609, EN300-40515, 9L-025, ethyl (Z)-3-(4-chloroanilino)-2-cyanoprop-2-enoate, 3-(4-Chloro-phenylamino)-2-cyano-acrylic acid ethyl ester

Molecular Formula:	C₁₂H₁₁ClN₂O₂	Molecular Weight:	250.680940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTWSIYWETNCLJO-HJWRWDBZSA-N

59746-99-5

Ethyl (2Z)-3-[(4-chlorophenyl)amino]-2-cyanoprop-2-enoate (3 suppliers)

IUPAC Name: ethyl (Z)-3-(4-chloroanilino)-2-cyanoprop-2-enoate | CAS Registry Number: 19141-18-5
Synonyms: ethyl (2Z)-3-[(4-chlorophenyl)amino]-2-cyanoprop-2-enoate, NSC525236, ZINC13399612, AKOS000524741, NSC-525236, EN300-40515, J3.530.811C, 9L-025, SR-01000312239, SR-01000312239-1, (Z)-3-(4-Chloroanilino)-2-cyanopropenoic acid ethyl ester

Molecular Formula:	C₁₂H₁₁ClN₂O₂	Molecular Weight:	250.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTWSIYWETNCLJO-HJWRWDBZSA-N

19141-18-5

Ethyl (2Z)-3-[(cyclohexylcarbamoyl)amino]-3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-enoate (0 suppliers)

IUPAC Name: ethyl (Z)-3-(cyclohexylcarbamoylamino)-3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-enoate | CAS Registry Number: 337920-21-5
Synonyms: ethyl (2Z)-3-[(cyclohexylcarbamoyl)amino]-3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-enoate, ethyl 3-{[(cyclohexylamino)carbonyl]amino}-3-[4-(4-methoxyphenyl)piperazino]acrylate, AKOS005074774, ZINC100218130, 10H-929

Molecular Formula:	C₂₃H₃₄N₄O₄	Molecular Weight:	430.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AMLBZKLECZTCKX-FXBPSFAMSA-N

337920-21-5

Ethyl (2Z)-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-hydroxyprop-2-enoate (3 suppliers)

IUPAC Name: ethyl (Z)-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-hydroxyprop-2-enoate | CAS Registry Number: 338410-36-9
Synonyms: ethyl 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-hydroxyacrylate, ethyl (2Z)-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-hydroxyprop-2-enoate, MLS000326031, ETHYL 3-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)-2-HYDROXYACRYLATE, CHEMBL1478346, HMS2281C06, AKOS005087961, ZINC100913849, SMR000170121, 3J-007, (Z)-ethyl 3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-2-hydroxyacrylate

Molecular Formula:	C₁₁H₉ClF₃NO₃	Molecular Weight:	295.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IWXQQTQLGFZTKF-WTKPLQERSA-N

338410-36-9

ETHYL (2Z)-3-[4,6-BIS(PHENYLMETHOXY)PYRIMIDIN-2-YL]-2-HYDROXYIMINO-PROPANOATE (2 suppliers)

IUPAC Name: ethyl (2E)-3-[4,6-bis(phenylmethoxy)pyrimidin-2-yl]-2-hydroxyiminopropanoate | CAS Registry Number: 2468-85-1
Synonyms: NSC84585, CID6411561

Molecular Formula:	C₂₃H₂₃N₃O₅	Molecular Weight:	421.445820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SVLYNERYHMQETB-LGUFXXKBSA-N

2468-85-1

Ethyl (2Z)-3-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}prop-2-enoate (3 suppliers)

IUPAC Name: ethyl (Z)-3-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]prop-2-enoate | CAS Registry Number: 338410-03-0
Synonyms: HMS574K20, ethyl 3-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}acrylate, ZINC12858918, AKOS005088046, 3H-920, ethyl (2Z)-3-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}prop-2-enoate

Molecular Formula:	C₁₉H₁₄ClF₃N₂O₂	Molecular Weight:	394.778 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CKZFYCOZHRJUIW-FPLPWBNLSA-N

338410-03-0

Ethyl (2Z)-3-{4-[5-chloro-1-(3-chlorophenyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperazin-1-yl}-2-cyanoprop-2-enoate (3 suppliers)

IUPAC Name: ethyl (Z)-3-[4-[5-chloro-1-(3-chlorophenyl)-6-oxopyridazin-4-yl]piperazin-1-yl]-2-cyanoprop-2-enoate | CAS Registry Number: 477867-38-2
Synonyms: ethyl (2Z)-3-{4-[5-chloro-1-(3-chlorophenyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperazin-1-yl}-2-cyanoprop-2-enoate, ethyl 3-{4-[5-chloro-1-(3-chlorophenyl)-6-oxo-1,6-dihydro-4-pyridazinyl]piperazino}-2-cyanoacrylate, ZINC8781517, AKOS005082953, ethyl (Z)-3-[4-[5-chloro-1-(3-chlorophenyl)-6-oxopyridazin-4-yl]piperazin-1-yl]-2-cyanoprop-2-enoate, 1L-909

Molecular Formula:	C₂₀H₁₉Cl₂N₅O₃	Molecular Weight:	448.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NRXACBYSKAFXEV-YPKPFQOOSA-N

477867-38-2

Ethyl (2Z)-3-amino-3-[(furan-2-yl)formohydrazido]prop-2-enoate (3 suppliers)

IUPAC Name: ethyl (Z)-3-amino-3-[2-(furan-2-carbonyl)hydrazinyl]prop-2-enoate | CAS Registry Number: 338397-29-8
Synonyms: ethyl (2Z)-3-amino-3-[(furan-2-yl)formohydrazido]prop-2-enoate, AKOS005084792, ZINC100913108, 2G-917

Molecular Formula:	C₁₀H₁₃N₃O₄	Molecular Weight:	239.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YJPPGGNTWZVCPN-VURMDHGXSA-N

338397-29-8

Ethyl (2Z)-3-cyano-2-hydroxy-3-(thiophen-2-yl)prop-2-enoate (3 suppliers)

IUPAC Name: ethyl (Z)-3-cyano-2-hydroxy-3-thiophen-2-ylprop-2-enoate | CAS Registry Number: 400081-13-2
Synonyms: ethyl (2Z)-3-cyano-2-hydroxy-3-(thiophen-2-yl)prop-2-enoate, ethyl (Z)-3-cyano-2-hydroxy-3-(2-thienyl)-2-propenoate, ethyl (Z)-3-cyano-2-hydroxy-3-thiophen-2-ylprop-2-enoate, AKOS005088145, ZINC100913851, 3J-013, ethyl(2Z)-3-cyano-2-hydroxy-3-(thiophen-2-yl)prop-2-enoate

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWNAZWCHBHOWJO-CLFYSBASSA-N

400081-13-2

Ethyl (2Z)-4,4,4-trifluoro-2-(N-hydroxyimino)-3-oxobutanoate hydrate (0 suppliers)

IUPAC Name: ethyl (Z)-4,4,4-trifluoro-3-hydroxy-2-nitrosobut-2-enoate;hydrate | CAS Registry Number: 1798395-20-6
Synonyms: ethyl (2Z)-4,4,4-trifluoro-2-(N-hydroxyimino)-3-oxobutanoate hydrate

Molecular Formula:	C₆H₈F₃NO₅	Molecular Weight:	231.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SWJVQYSNMBEFLV-LNKPDPKZSA-N

1798395-20-6

Ethyl (2Z)-4,4,4-trifluoro-3-hydroxy-2-(methoxyimino)butanoate (0 suppliers)

IUPAC Name: ethyl 4,4,4-trifluoro-3-hydroxy-2-methoxyiminobutanoate | CAS Registry Number: 102608-31-1
Synonyms: Ethyl 4,4,4-trifluoro-3-hydroxy-2-(methoxyimino)butanoate, AC1L7A97, KS-00001VX2, AKOS030244847, NCI60_005005, ethyl 4,4,4-trifluoro-3-hydroxy-2-methoxyiminobutanoate

Molecular Formula:	C₇H₁₀F₃NO₄	Molecular Weight:	229.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ROLZTCLDNHBPTL-UHFFFAOYSA-N

102608-31-1

Ethyl (2Z)-4-chloro-2-(ethoxymethylene)-4,4-difluoro-3-oxobutanoate (1 supplier)

1462461-44-4

ETHYL (2Z)-4-CHLORO-2-[(4-METHYLPHENYL)HYDRAZONO]-3-OXOBUTANOATE (0 suppliers)

IUPAC Name: ethyl (Z)-4-chloro-3-hydroxy-2-[(4-methylphenyl)diazenyl]but-2-enoate | CAS Registry Number: 934355-26-7
Synonyms: ethyl (2Z)-4-chloro-2-[(4-methylphenyl)hydrazono]-3-oxobutanoate, AKOS001062854, AKOS022131463, AKOS030694768, Z55337070, ethyl (Z)-4-chloro-3-hydroxy-2-[(4-methylphenyl)diazenyl]but-2-enoate

Molecular Formula:	C₁₃H₁₅ClN₂O₃	Molecular Weight:	282.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PODUAUDTPYQQQX-GBKZWIRJSA-N

934355-26-7

ETHYL (2Z)-4-CHLORO-3-HYDROXY-2-(4-METHYL-1,3-THIAZOL-2-YL)PENT-2-ENOATE (0 suppliers)

IUPAC Name: ethyl (2Z)-4-chloro-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-oxopentanoate | CAS Registry Number: 863669-64-1
Synonyms: ethyl 4-chloro-3-hydroxy-2-(4-methyl-1,3-thiazol-2-yl)pent-2-enoate, AC1Q31SG, ethyl (2Z)-4-chloro-3-hydroxy-2-(4-methyl-1,3-thiazol-2-yl)pent-2-enoate, MolPort-035-785-726, AKOS030664815, MCULE-4721303192, NE28738

Molecular Formula:	C₁₁H₁₄ClNO₃S	Molecular Weight:	275.747 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLTXDFJZAXWLQG-NTMALXAHSA-N

863669-64-1

ETHYL (2Z)-4-DIMETHYLAMINO-2-(4-OXOTHIAZOLIDIN-2-YLIDENE)BUTANOATE (3 suppliers)

IUPAC Name: ethyl (2Z)-4-(dimethylamino)-2-(4-oxo-1,3-thiazolidin-2-ylidene)butanoate | CAS Registry Number: 24146-48-3
Synonyms: BRN 1079282, CID3038278, LS-151089, 4-Dimethylamino-2-(4-oxo-2-thiazolidinylidene)butyric acid ethyl ester, Butyric acid, 4-dimethylamino-2-(4-oxo-2-thiazolidinylidene)-, ethyl ester, delta(sup 2,alpha)-Thiazolidineacetic acid, alpha-dimethylaminoethyl-4-oxo-, ethyl ester

Molecular Formula:	C₁₁H₁₈N₂O₃S	Molecular Weight:	258.337220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OINSPNPXJNFQDV-NTMALXAHSA-N

24146-48-3

ethyl (2Z)-5,5,5-trifluoro-2-(morpholin-4-yl)-4-oxopent-2-enoate (1 supplier)

IUPAC Name: ethyl (Z)-5,5,5-trifluoro-2-morpholin-4-yl-4-oxopent-2-enoate | CAS Registry Number: 2138817-52-2
Synonyms: ethyl (Z)-5,5,5-trifluoro-2-morpholin-4-yl-4-oxopent-2-enoate

Molecular Formula:	C₁₁H₁₄F₃NO₄	Molecular Weight:	281.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CFJDAKFQSAJPME-FPLPWBNLSA-N

2138817-52-2

Ethyl (2z)-5-(1,3-benzodioxol-5-yl)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: ethyl (2Z)-5-(1,3-benzodioxol-5-yl)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5651-96-7
Synonyms: AC1NSL35, Ambcb5651967, HMS590H04, MolPort-002-160-804, AKOS001596919, AKOS021986615, ethyl (2Z)-5-(1,3-benzodioxol-5-yl)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₅H₁₉BrN₂O₇S	Molecular Weight:	571.396560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YWKLFHUZBKQMHY-ZBKNUEDVSA-N

5651-96-7

Ethyl (2z)-5-(2,5-dimethoxyphenyl)-2-[(2-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: ethyl (2Z)-5-(2,5-dimethoxyphenyl)-2-[(2-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5826-00-6
Synonyms: Ambcb5826006, AC1NT323, MolPort-002-170-803, ethyl (2Z)-5-(2,5-dimethoxyphenyl)-2-[(2-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₅H₂₄N₂O₆S	Molecular Weight:	480.532860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XNNICRFUICUXQO-NDENLUEZSA-N

5826-00-6

Ethyl (2z)-5-(2-chlorophenyl)-2-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: ethyl (2Z)-5-(2-chlorophenyl)-2-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5673-76-7
Synonyms: AC1NRGMW, BAS 00727420, MolPort-001-944-638, STK676194, AKOS001728553, MCULE-4734818924, ST4052807, A2188/0092032, ethyl (2Z)-5-(2-chlorophenyl)-2-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2Z)-5-(2-chlorophenyl)-2-{[1-(4-iodophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₉H₂₅ClIN₃O₃S	Molecular Weight:	657.949570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YKXNJWHWLYFTDO-IWIPYMOSSA-N

5673-76-7

Ethyl (2z)-5-(2-chlorophenyl)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: ethyl (2Z)-5-(2-chlorophenyl)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5672-43-5
Synonyms: AC1NSZ0C, Ambcb5672435, MolPort-002-162-489, AKOS003248247, BAS 00727359, ethyl (2Z)-5-(2-chlorophenyl)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₇H₁₉Cl₃N₂O₄S	Molecular Weight:	573.874760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HZLLSMMMUSYXBJ-XKZIYDEJSA-N

5672-43-5

Ethyl (2z)-5-(3,4-dimethoxyphenyl)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: ethyl (2Z)-5-(3,4-dimethoxyphenyl)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5670-04-2
Synonyms: AH-487/11778085, AC1NSLQK, SCHEMBL13856565, MolPort-002-162-243, AKOS001030752, AKOS021986691, T0507-6240, ethyl (2Z)-5-(3,4-dimethoxyphenyl)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 5-(3,4-dimethoxyphenyl)-2-[3-ethoxy-4-({4-nitrobenzyl}oxy)benzylidene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₄H₃₃N₃O₉S	Molecular Weight:	659.705520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: KFJXZIRPWBQFQA-RHANQZHGSA-N

5670-04-2

Ethyl (2z)-5-(3,4-dimethoxyphenyl)-2-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: ethyl (2Z)-5-(3,4-dimethoxyphenyl)-2-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5677-40-7
Synonyms: AC1NSZ8Z, Ambcb5677407, MolPort-020-176-597, AKOS001485985, AKOS021986711, ethyl (2Z)-5-(3,4-dimethoxyphenyl)-2-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₀H₂₇N₃O₉S	Molecular Weight:	605.615080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LIJFFEZUEJTSFG-MYYYXRDXSA-N

5677-40-7

Ethyl (2z)-5-(3,4-dimethoxyphenyl)-7-methyl-2-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: ethyl (2Z)-5-(3,4-dimethoxyphenyl)-7-methyl-2-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5668-65-5
Synonyms: AH-487/11778086, AC1NSLON, SCHEMBL13856484, MolPort-002-162-065, MolPort-023-226-709, AKOS001030640, AKOS021986693, T0507-6228, ethyl (2Z)-5-(3,4-dimethoxyphenyl)-7-methyl-2-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 5-(3,4-dimethoxyphenyl)-2-[3-({4-nitrobenzyl}oxy)benzylidene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₂H₂₉N₃O₈S	Molecular Weight:	615.652960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OPCJDXIGWJTKLE-YUMHPJSZSA-N

5668-65-5

Ethyl (2z)-5-(4-chlorophenyl)-2-[(2-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: ethyl (2Z)-5-(4-chlorophenyl)-2-[(2-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5825-26-3
Synonyms: AC1NT31B, Ambcb5825263, MolPort-002-170-771, ethyl (2Z)-5-(4-chlorophenyl)-2-[(2-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₃H₁₉ClN₂O₄S	Molecular Weight:	454.925960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SDYBSOSPMZSALX-PDGQHHTCSA-N

5825-26-3

Ethyl (2z)-5-(4-chlorophenyl)-2-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: ethyl (2Z)-5-(4-chlorophenyl)-2-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5680-40-0
Synonyms: AC1NSM5T, Ambcb5680400, ethyl (2Z)-5-(4-chlorophenyl)-2-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₀H₂₃Cl₃N₂O₄S	Molecular Weight:	613.938620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BIGCWSCCCSUYRZ-QFEZKATASA-N

5680-40-0

Ethyl (2z)-5-(4-chlorophenyl)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: ethyl (2Z)-5-(4-chlorophenyl)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5682-32-6
Synonyms: AC1NSZHO, MolPort-002-163-467, MolPort-023-224-612, AKOS001030929, AKOS021986561, T0507-6290, ethyl (2Z)-5-(4-chlorophenyl)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₇H₁₉Cl₃N₂O₄S	Molecular Weight:	573.874760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BNXGNJMYDRWBNA-XKZIYDEJSA-N

5682-32-6

Ethyl (2z)-5-(4-chlorophenyl)-7-methyl-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: ethyl (2Z)-5-(4-chlorophenyl)-7-methyl-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5680-96-6
Synonyms: AC1NSZEV, MolPort-019-941-597, STK868678, AKOS001596940, AKOS016356701, ethyl (2Z)-5-(4-chlorophenyl)-7-methyl-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2Z)-5-(4-chlorophenyl)-7-methyl-3-oxo-2-[4-(propan-2-yl)benzylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₆H₂₅ClN₂O₃S	Molecular Weight:	481.006300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MNEWIWDTWYALMA-STZFKDTASA-N

5680-96-6

Ethyl (2z)-5-(5-bromo-2,4-dimethoxyphenyl)-2-[(3-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: ethyl (2Z)-5-(5-bromo-2,4-dimethoxyphenyl)-2-[(3-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6089-14-1
Synonyms: AC1NT7U4, HMS599F16, MolPort-002-183-893, MolPort-023-226-608, SMSF0013749, AKOS001623162, AKOS021991978, CB12667, BIM-0014622.P001, ethyl (2Z)-5-(5-bromo-2,4-dimethoxyphenyl)-2-[(3-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₅H₂₃BrN₂O₆S	Molecular Weight:	559.428920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VLTRCYIGAHAPGP-JMIUGGIZSA-N

6089-14-1

Ethyl (2z)-7-methyl-2-[(4-nitrophenyl)methylidene]-3-oxo-5-[(e)-2-phenylethenyl]-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: ethyl (2Z)-7-methyl-2-[(4-nitrophenyl)methylidene]-3-oxo-5-[(E)-2-phenylethenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5529-12-4
Synonyms: AC1NSHT2, MolPort-020-181-015, AKOS000523360, BAS 00523689, AG-690/11307030, ethyl (2Z)-7-methyl-2-[(4-nitrophenyl)methylidene]-3-oxo-5-[(E)-2-phenylethenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 2-{4-nitrobenzylidene}-7-methyl-3-oxo-5-(2-phenylvinyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₅H₂₁N₃O₅S	Molecular Weight:	475.516340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UMMSOLPPKNWVPA-DRXPRRSGSA-N

5529-12-4

Ethyl (2z)-7-methyl-2-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: ethyl (2Z)-7-methyl-2-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5821-34-1
Synonyms: AC1NT2WR, Ambcb5821341, SCHEMBL13856383, MolPort-002-170-614, AKOS003223372, ethyl (2Z)-7-methyl-2-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₉H₂₅N₃O₆S₂	Molecular Weight:	575.655300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: REANZZSSFUCINS-IWIPYMOSSA-N

5821-34-1

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