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dimethyl (2Z)-5-amino-2-[4-(methoxycarbonyl)benzylidene]-7-[4-(methoxycarbonyl)phenyl]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate

Catalog ID
STK729785
SMILES COC(=O)c1ccc(cc1)/C=c/1\sc2=C(C(=O)OC)C(C(=C(n2c1=O)N)C(=O)OC)c1ccc(cc1)C(=O)OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C28H24N2O9S MW 564.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O9S/c1-36-25(32)16-7-5-14(6-8-16)13-18-23(31)30-22(29)20(27(34)38-3)19(21(24(30)40-18)28(35)39-4)15-9-11-17(12-10-15)26(33)37-2/h5-13,19H,29H2,1-4H3/b18-13-
InChIKey
NBACZEJITQDYQM-AQTBWJFISA-N
Synonyms

(Z)dimethyl5amino2(4(methoxycarbonyl)benzylidene)7(4(methoxycarbonyl)phenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
COC(=O)C1=CC=C(C=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C(=O)OC)C4=CC=C(C=C4)C(=O)OC)C(=O)OC)N
COC(=O)c1ccc(cc1)C=c1sc2=C(C(=O)OC)C(C(=C(n2c1=O)N)C(=O)OC)c1ccc(cc1)C(=O)OC
dimethyl(2Z)5amino2(4(methoxycarbonyl)benzylidene)7(4(methoxycarbonyl)phenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
DIMETHYL(2Z)5AMINO7(4METHOXYCARBONYLPHENYL)2((4METHOXYCARBONYLPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
InChI=1SC28H24N2O9Sc13625(32)167514(6816)131823(31)3022(29)20(27(34)383)19(21(24(30)4018)28(35)394)1591117(121015)26(33)372h51319H29H214H3b1813
MFCD03302459
ZINC000001821329
ZINC000001821331

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Available files

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