Vitas-M small molecule compound

N-cyclopropyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide

Catalog ID
STK658735
SMILES O=C(Cn1nnc2c(c1=O)cccc2)NC1CC1

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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 C12H12N4O2 MW 244.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4O2/c17-11(13-8-5-6-8)7-16-12(18)9-3-1-2-4-10(9)14-15-16/h1-4,8H,5-7H2,(H,13,17)
InChIKey
RKBPLMGCZJRAIY-UHFFFAOYSA-N
Synonyms
1144431-26-4
1144431264
C1CC1NC(=O)CN2C(=O)C3=CC=CC=C3N=N2
InChI=1SC12H12N4O2c1711(138568)71612(18)9312410(9)141516h148H57H2(H1317)
MFCD12212102
Ncyclopropyl2(4oxo123benzotriazin3(4H)yl)acetamide
NCYCLOPROPYL2(4OXO123BENZOTRIAZIN3YL)ACETAMIDE
Ncyclopropyl2(4oxobenzo(d)(123)triazin3(4H)yl)acetamide
ZINC000003618036
ZINC03618036
ZINC3618036

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Available files

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