Vitas-M small molecule compound

N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide

Catalog ID
STK298819
SMILES O=C(Cn1nnc2c(c1=O)cccc2)Nc1nc(c(s1)C)c1ccccc1

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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 C19H15N5O2S MW 377.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5O2S/c1-12-17(13-7-3-2-4-8-13)21-19(27-12)20-16(25)11-24-18(26)14-9-5-6-10-15(14)22-23-24/h2-10H,11H2,1H3,(H,20,21,25)
InChIKey
CUXCAQULLSFYTD-UHFFFAOYSA-N
Synonyms

CC1=C(N=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)C4=CC=CC=C4
InChI=1SC19H15N5O2Sc11217(137324813)2119(2712)2016(25)112418(26)149561015(14)222324h210H11H21H3(H202125)
MFCD09961202
N(5methyl4phenyl13thiazol2yl)2(4oxo123benzotriazin3(4H)yl)acetamide
N(5methyl4phenyl13thiazol2yl)2(4oxo123benzotriazin3yl)acetamide
ZINC000009025597
ZINC09025597
ZINC9025597

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Available files

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