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ethyl (2Z)-5-amino-2-[3-methoxy-4-(propan-2-yloxy)benzylidene]-7-[3-methoxy-4-(propan-2-yloxy)phenyl]-3-oxo-6-(phenylsulfonyl)-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate

Catalog ID
STK729744
SMILES CCOC(=O)C1=c2s/c(=C\c3ccc(c(c3)OC)OC(C)C)/c(=O)n2C(=C(C1c1ccc(c(c1)OC)OC(C)C)S(=O)(=O)c1ccccc1)N

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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 C37H40N2O9S2 MW 720.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H40N2O9S2/c1-8-46-37(41)32-31(24-15-17-27(48-22(4)5)29(20-24)45-7)33(50(42,43)25-12-10-9-11-13-25)34(38)39-35(40)30(49-36(32)39)19-23-14-16-26(47-21(2)3)28(18-23)44-6/h9-22,31H,8,38H2,1-7H3/b30-19-
InChIKey
XSNGVDDCARWXPV-FSGOGVSDSA-N
Synonyms

(Z)ethyl5amino2(4isopropoxy3methoxybenzylidene)7(4isopropoxy3methoxyphenyl)3oxo6(phenylsulfonyl)37dihydro2Hthiazolo(32a)pyridine8carboxylate
CCOC(=O)C1=C2N(C(=C(C1C3=CC(=C(C=C3)OC(C)C)OC)S(=O)(=O)C4=CC=CC=C4)N)C(=O)C(=CC5=CC(=C(C=C5)OC(C)C)OC)S2
CCOC(=O)C1=c2sc(=Cc3ccc(c(c3)OC)OC(C)C)c(=O)n2C(=C(C1c1ccc(c(c1)OC)OC(C)C)S(=O)(=O)c1ccccc1)N
ethyl(2Z)5amino2(3methoxy4(propan2yloxy)benzylidene)7(3methoxy4(propan2yloxy)phenyl)3oxo6(phenylsulfonyl)23dihydro7H(13)thiazolo(32a)pyridine8carboxylate
ETHYL(2Z)5AMINO6(BENZENESULFONYL)7(3METHOXY4PROPAN2YLOXYPHENYL)2((3METHOXY4PROPAN2YLOXYPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE8CARBOXYLATE
InChI=1SC37H40N2O9S2c184637(41)3231(24151727(4822(4)5)29(2024)457)33(50(4243)2512109111325)34(38)3935(40)30(4936(32)39)1923141626(4721(2)3)28(1823)446h92231H838H217H3b3019
MFCD03679540
ZINC000150385794
ZINC000150385796

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Available files

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