Vitas-M small molecule compound

ethyl 4-[(4-oxo-4H-pyrido[3,2-e][1,3]thiazin-2-yl)amino]benzoate

Catalog ID
STK781244
SMILES CCOC(=O)c1ccc(cc1)Nc1nc(=O)c2c(s1)nccc2

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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 C16H13N3O3S MW 327.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3S/c1-2-22-15(21)10-5-7-11(8-6-10)18-16-19-13(20)12-4-3-9-17-14(12)23-16/h3-9H,2H2,1H3,(H,18,19,20)
InChIKey
NOQVHYUTPNTQOK-UHFFFAOYSA-N
Synonyms
190841-85-1
190841851
CCOC(=O)C1=CC=C(C=C1)NC2=NC(=O)C3=C(S2)N=CC=C3
ethyl4((4oxo4Hpyrido(32e)(13)thiazin2yl)amino)benzoate
ETHYL4((4OXO4HPYRIDO(32E)13THIAZIN2YL)AMINO)BENZOATE
ETHYL4((4OXOPYRIDO(32E)(13)THIAZIN2YL)AMINO)BENZOATE
InChI=1SC16H13N3O3Sc122215(21)105711(8610)18161913(20)124391714(12)2316h39H2H21H3(H181920)
MFCD06014592
ZINC000001070842
ZINC1070842

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.