Vitas-M small molecule compound

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

Catalog ID
STL041179
SMILES Clc1ccc(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 C13H8ClN3OS MW 289.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8ClN3OS/c14-8-3-5-9(6-4-8)16-13-17-11(18)10-2-1-7-15-12(10)19-13/h1-7H,(H,16,17,18)
InChIKey
ARCRSKORASYYDV-UHFFFAOYSA-N
Synonyms
56708-28-2
2((4chlorophenyl)amino)4Hpyrido(32e)(13)thiazin4one
2(4CHLOROANILINO)4HPYRIDO(32E)13THIAZIN4ONE
2(4CHLOROANILINO)PYRIDO(32E)(13)THIAZIN4ONE
4HPYRIDO(32E)13THIAZIN4ONE2((4CHLOROPHENYL)AMINO)
56708282
C1=CC2=C(N=C1)SC(=NC2=O)NC3=CC=C(C=C3)Cl
InChI=1SC13H8ClN3OSc148359(648)16131711(18)102171512(10)1913h17H(H161718)
MFCD05259483
ZINC000005478225
ZINC05478225
ZINC5478225

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Available files

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