Vitas-M small molecule compound

3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-(1,3-thiazol-2-yl)propanamide

Catalog ID
STK717151
SMILES O=C(Nc1nccs1)CCn1nnc2c(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 C13H11N5O2S MW 301.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N5O2S/c19-11(15-13-14-6-8-21-13)5-7-18-12(20)9-3-1-2-4-10(9)16-17-18/h1-4,6,8H,5,7H2,(H,14,15,19)
InChIKey
YKSQEXCZIHQYEE-UHFFFAOYSA-N
Synonyms
452966-88-0
3(4oxo123benzotriazin3(4H)yl)N(13thiazol2yl)propanamide
3(4OXO123BENZOTRIAZIN3YL)N(13THIAZOL2YL)PROPANAMIDE
3(4oxobenzo(d)(123)triazin3(4H)yl)N(thiazol2yl)propanamide
452966880
C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=NC=CS3
InChI=1SC13H11N5O2Sc1911(151314682113)571812(20)9312410(9)161718h1468H57H2(H141519)
MFCD08284884
ZINC000006661255
ZINC06661255
ZINC6661255

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Available files

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