Vitas-M small molecule compound

2-[(3-acetylphenyl)amino]-4H-pyrido[3,2-e][1,3]thiazin-4-one

Catalog ID
STK849470
SMILES CC(=O)c1cccc(c1)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 C15H11N3O2S MW 297.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O2S/c1-9(19)10-4-2-5-11(8-10)17-15-18-13(20)12-6-3-7-16-14(12)21-15/h2-8H,1H3,(H,17,18,20)
InChIKey
XSQNYJJNAYFJIJ-UHFFFAOYSA-N
Synonyms
727688-44-0
2((3acetylphenyl)amino)4Hpyrido(32e)(13)thiazin4one
2(3ACETYLANILINO)PYRIDO(32E)(13)THIAZIN4ONE
727688440
CC(=O)C1=CC(=CC=C1)NC2=NC(=O)C3=C(S2)N=CC=C3
InChI=1SC15H11N3O2Sc19(19)1042511(810)17151813(20)126371614(12)2115h28H1H3(H171820)
MFCD06014591
ZINC000002200332
ZINC2200332

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Available files

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