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6-ethyl 8-methyl (2Z)-5-amino-7-(furan-2-yl)-2-(furan-2-ylmethylidene)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate

Catalog ID
STK871895
SMILES CCOC(=O)C1=C(N)n2c(=C(C1c1ccco1)C(=O)OC)s/c(=C\c1ccco1)/c2=O

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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 C21H18N2O7S MW 442.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O7S/c1-3-28-21(26)15-14(12-7-5-9-30-12)16(20(25)27-2)19-23(17(15)22)18(24)13(31-19)10-11-6-4-8-29-11/h4-10,14H,3,22H2,1-2H3/b13-10-
InChIKey
WATFBQSYVIEBNL-RAXLEYEMSA-N
Synonyms

(E)6ethyl8methyl5amino7(furan2yl)2(furan2ylmethylene)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
5AMINO2(2FURFURYLIDENE)7(2FURYL)3KETO7HTHIAZOLO(32A)PYRIDINE68DICARBOXYLICACIDO6ETHYLESTERO8METHYLESTER
5AMINO7(2FURANYL)2(2FURANYLMETHYLIDENE)3OXO7HTHIAZOLO(32A)PYRIDINE68DICARBOXYLICACIDO6ETHYLESTERO8METHYLESTER
5AMINO7FURAN2YL2(1FURAN2YLMETH(Z)YLIDENE)3OXO23DIHYDRO7HTHIAZOLO(32A)PYRIDINE68DICARBOXYLICACID6ETHYLESTER8METHYLESTER
6ethyl8methyl(2Z)5amino7(furan2yl)2(furan2ylmethylidene)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
6OETHYL8OMETHYL(2Z)5AMINO7(FURAN2YL)2(FURAN2YLMETHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
6OETHYL8OMETHYL5AMINO7(FURAN2YL)2(FURAN2YLMETHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
CCOC(=O)C1=C(N)n2c(=C(C1c1ccco1)C(=O)OC)sc(=Cc1ccco1)c2=O
CCOC(=O)C1=C(N2C(=C(C1C3=CC=CO3)C(=O)OC)SC(=CC4=CC=CO4)C2=O)N
InChI=1SC21H18N2O7Sc132821(26)1514(127593012)16(20(25)272)1923(17(15)22)18(24)13(3119)10116482911h41014H322H212H3b1310
METHYL5AMINO6(ETHOXYCARBONYL)7(2FURYL)2(2FURYLMETHYLENE)3OXO47DIHYDRO13THIAZOLIDINO(32A)PYRIDINE8CARBOXYLATE
MFCD01416804
O6ETHYLO8METHYL5AZANYL7(FURAN2YL)2(FURAN2YLMETHYLIDENE)3OXIDANYLIDENE7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
ZINC000004388580
ZINC000004388582

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Available files

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