Vitas-M small molecule compound

methyl 4-(3-ethyl-1,1-dioxido-4H-pyrido[2,3-e][1,2,4]thiadiazin-4-yl)benzoate

Catalog ID
STL104897
SMILES COC(=O)c1ccc(cc1)N1C(=NS(=O)(=O)c2c1nccc2)CC

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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 C16H15N3O4S MW 345.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O4S/c1-3-14-18-24(21,22)13-5-4-10-17-15(13)19(14)12-8-6-11(7-9-12)16(20)23-2/h4-10H,3H2,1-2H3
InChIKey
BOWYHXFQWVSSHT-UHFFFAOYSA-N
Synonyms

CCC1=NS(=O)(=O)C2=C(N1C3=CC=C(C=C3)C(=O)OC)N=CC=C2
InChI=1SC16H15N3O4Sc13141824(2122)1354101715(13)19(14)128611(7912)16(20)232h410H3H212H3
methyl4(3ethyl11dioxido4Hpyrido(23e)(124)thiadiazin4yl)benzoate
methyl4(3ethyl11dioxopyrido(23e)(124)thiadiazin4yl)benzoate
MFCD20736205
ZINC000067245887
ZINC67245887

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Available files

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