Vitas-M small molecule compound

6-ethyl 8-propan-2-yl (2E)-5-amino-2-(4-methoxybenzylidene)-7-(4-methoxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate

Catalog ID
STK729704
SMILES CCOC(=O)C1=C(N)n2c(=C(C1c1ccc(cc1)OC)C(=O)OC(C)C)s/c(=C/c1ccc(cc1)OC)/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 C29H30N2O7S MW 550.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O7S/c1-6-37-28(33)23-22(18-9-13-20(36-5)14-10-18)24(29(34)38-16(2)3)27-31(25(23)30)26(32)21(39-27)15-17-7-11-19(35-4)12-8-17/h7-16,22H,6,30H2,1-5H3/b21-15+
InChIKey
QSHOVOSIKPNDHC-RCCKNPSSSA-N
Synonyms

(Z)6ethyl8isopropyl5amino2(4methoxybenzylidene)7(4methoxyphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
6ethyl8propan2yl(2E)5amino2(4methoxybenzylidene)7(4methoxyphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
6Oethyl8Opropan2yl(2E)5amino7(4methoxyphenyl)2((4methoxyphenyl)methylidene)3oxo7H(13)thiazolo(32a)pyridine68dicarboxylate
CCOC(=O)C1=C(N)n2c(=C(C1c1ccc(cc1)OC)C(=O)OC(C)C)sc(=Cc1ccc(cc1)OC)c2=O
CCOC(=O)C1=C(N2C(=C(C1C3=CC=C(C=C3)OC)C(=O)OC(C)C)SC(=CC4=CC=C(C=C4)OC)C2=O)N
InChI=1SC29H30N2O7Sc163728(33)2322(1891320(365)141018)24(29(34)3816(2)3)2731(25(23)30)26(32)21(3927)151771119(354)12817h71622H630H215H3b2115+
MFCD03251341
ZINC000097968566
ZINC000097968567

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Available files

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