Vitas-M small molecule compound
N-(1H-indol-4-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide
Catalog ID
STL251132
SMILES O=C(Cn1nnc2c(c1=O)cccc2)Nc1cccc2c1cc[nH]2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C17H13N5O2 MW 319.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5O2/c23-16(19-14-7-3-6-13-11(14)8-9-18-13)10-22-17(24)12-4-1-2-5-15(12)20-21-22/h1-9,18H,10H2,(H,19,23)InChIKey
XCZSDKSJQBTEET-UHFFFAOYSA-NSynonyms
1351698-67-31351698673
C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=CC=CC4=C3C=CN4
InChI=1SC17H13N5O2c2316(19147361311(14)891813)102217(24)12412515(12)202122h1918H10H2(H1923)
MFCD20535961
N(1Hindol4yl)2(4oxo123benzotriazin3(4H)yl)acetamide
N(1Hindol4yl)2(4oxo123benzotriazin3yl)acetamide
N(1Hindol4yl)2(4oxobenzo(d)(123)triazin3(4H)yl)acetamide
O=C(Cn1nnc2c(c1=O)cccc2)Nc1cccc2c1cc(nH)2
ZINC000072400774
ZINC72400774
Check stock
See real-time availability and sample size for STL251132 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.