Vitas-M small molecule compound
8-ethyl 6-methyl (2Z)-5-amino-3-oxo-7-(pyridin-4-yl)-2-(pyridin-4-ylmethylidene)-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Catalog ID
STK871891
SMILES CCOC(=O)C1=c2s/c(=C\c3ccncc3)/c(=O)n2C(=C(C1c1ccncc1)C(=O)OC)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 C23H20N4O5S MW 464.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O5S/c1-3-32-23(30)18-16(14-6-10-26-11-7-14)17(22(29)31-2)19(24)27-20(28)15(33-21(18)27)12-13-4-8-25-9-5-13/h4-12,16H,3,24H2,1-2H3/b15-12-InChIKey
HHRWUPHINUWWGA-QINSGFPZSA-NSynonyms
332103-94-3(Z)8ethyl6methyl5amino3oxo7(pyridin4yl)2(pyridin4ylmethylene)37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
332103943
8ethyl6methyl(2Z)5amino3oxo7(pyridin4yl)2(pyridin4ylmethylidene)23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
8OETHYL6OMETHYL(2Z)5AMINO3OXO7PYRIDIN4YL2(PYRIDIN4YLMETHYLIDENE)7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
CCOC(=O)C1=C2N(C(=C(C1C3=CC=NC=C3)C(=O)OC)N)C(=O)C(=CC4=CC=NC=C4)S2
CCOC(=O)C1=c2sc(=Cc3ccncc3)c(=O)n2C(=C(C1c1ccncc1)C(=O)OC)N
ETHYL5AMINO6(METHOXYCARBONYL)3OXO7(4PYRIDYL)2(4PYRIDYLMETHYLENE)47DIHYDRO13THIAZOLIDINO(32A)PYRIDINE8CARBOXYLATE
InChI=1SC23H20N4O5Sc133223(30)1816(146102611714)17(22(29)312)19(24)2720(28)15(3321(18)27)121348259513h41216H324H212H3b1512
MFCD01416799
ZINC000006545899
ZINC000006545903
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