Vitas-M small molecule compound

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

Catalog ID
STL361881
SMILES CCOC(=O)C1=c2s/c(=C\c3cccs3)/c(=O)n2C(=C(C1c1cccs1)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 C21H18N2O5S3 MW 474.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O5S3/c1-3-28-21(26)16-14(12-7-5-9-30-12)15(20(25)27-2)17(22)23-18(24)13(31-19(16)23)10-11-6-4-8-29-11/h4-10,14H,3,22H2,1-2H3/b13-10-
InChIKey
IWFYLVZMYCEJNQ-RAXLEYEMSA-N
Synonyms

(E)8ethyl6methyl5amino3oxo7(thiophen2yl)2(thiophen2ylmethylene)37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
8ethyl6methyl(2Z)5amino3oxo7(thiophen2yl)2(thiophen2ylmethylidene)23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
8OETHYL6OMETHYL(2Z)5AMINO3OXO7THIOPHEN2YL2(THIOPHEN2YLMETHYLIDENE)7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
CCOC(=O)C1=C2N(C(=C(C1C3=CC=CS3)C(=O)OC)N)C(=O)C(=CC4=CC=CS4)S2
CCOC(=O)C1=c2sc(=Cc3cccs3)c(=O)n2C(=C(C1c1cccs1)C(=O)OC)N
ETHYL5AMINO6(METHOXYCARBONYL)3OXO7(2THIENYL)2(2THIENYLMETHYLENE)47DIHYDRO13THIAZOLIDINO(32A)PYRIDINE8CARBOXYLATE
InChI=1SC21H18N2O5S3c132821(26)1614(127593012)15(20(25)272)17(22)2318(24)13(3119(16)23)10116482911h41014H322H212H3b1310
MFCD01647471
ZINC000002260617
ZINC000002260619

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Available files

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