Vitas-M small molecule compound

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

Catalog ID
STK717099
SMILES O=C(Cn1nnc2c(c1=O)cccc2)Nc1ncc(s1)C

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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 C13H11N5O2S MW 301.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N5O2S/c1-8-6-14-13(21-8)15-11(19)7-18-12(20)9-4-2-3-5-10(9)16-17-18/h2-6H,7H2,1H3,(H,14,15,19)
InChIKey
KGKTXTDGWRVLOV-UHFFFAOYSA-N
Synonyms
919747-36-7
919747367
CC1=CN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2
InChI=1SC13H11N5O2Sc1861413(218)1511(19)71812(20)9423510(9)161718h26H7H21H3(H141519)
MFCD08747080
N(5methyl13thiazol2yl)2(4oxo123benzotriazin3(4H)yl)acetamide
N(5methyl13thiazol2yl)2(4oxo123benzotriazin3yl)acetamide
N(5methylthiazol2yl)2(4oxobenzo(d)(123)triazin3(4H)yl)acetamide
ZINC000009305323
ZINC09305323
ZINC9305323

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Available files

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