Vitas-M small molecule compound

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

Catalog ID
STK717178
SMILES O=C(Nc1ncc(s1)C)CCCn1nnc2c(c1=O)cccc2

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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 C15H15N5O2S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N5O2S/c1-10-9-16-15(23-10)17-13(21)7-4-8-20-14(22)11-5-2-3-6-12(11)18-19-20/h2-3,5-6,9H,4,7-8H2,1H3,(H,16,17,21)
InChIKey
XLTLCHPSZKNCDX-UHFFFAOYSA-N
Synonyms
919719-92-9
919719929
CC1=CN=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2
InChI=1SC15H15N5O2Sc11091615(2310)1713(21)7482014(22)11523612(11)181920h23569H478H21H3(H161721)
MFCD08747938
N(5methyl13thiazol2yl)4(4oxo123benzotriazin3(4H)yl)butanamide
N(5methyl13thiazol2yl)4(4oxo123benzotriazin3yl)butanamide
N(5methylthiazol2yl)4(4oxobenzo(d)(123)triazin3(4H)yl)butanamide
ZINC000009306817
ZINC09306817
ZINC9306817

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Available files

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