Vitas-M small molecule compound
6-ethyl 8-propan-2-yl (2E)-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
STK871824
SMILES CCOC(=O)C1=C(N)n2c(=C(C1c1ccco1)C(=O)OC(C)C)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 C23H22N2O7S MW 470.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O7S/c1-4-29-22(27)17-16(14-8-6-10-31-14)18(23(28)32-12(2)3)21-25(19(17)24)20(26)15(33-21)11-13-7-5-9-30-13/h5-12,16H,4,24H2,1-3H3/b15-11+InChIKey
AEDSOYQNRBGKFU-RVDMUPIBSA-NSynonyms
(Z)6ethyl8isopropyl5amino7(furan2yl)2(furan2ylmethylene)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
6ethyl8propan2yl(2E)5amino7(furan2yl)2(furan2ylmethylidene)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
6Oethyl8Opropan2yl(2E)5amino7(furan2yl)2(furan2ylmethylidene)3oxo7H(13)thiazolo(32a)pyridine68dicarboxylate
CCOC(=O)C1=C(N)n2c(=C(C1c1ccco1)C(=O)OC(C)C)sc(=Cc1ccco1)c2=O
CCOC(=O)C1=C(N2C(=C(C1C3=CC=CO3)C(=O)OC(C)C)SC(=CC4=CC=CO4)C2=O)N
InChI=1SC23H22N2O7Sc142922(27)1716(1486103114)18(23(28)3212(2)3)2125(19(17)24)20(26)15(3321)11137593013h51216H424H213H3b1511+
MFCD01928662
ZINC000013115924
ZINC000013115925
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