Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-2-yl)-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide

Catalog ID
STK657417
SMILES O=C(NC1Cc2c(C1)cccc2)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 C20H20N4O2 MW 348.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O2/c25-19(21-16-12-14-6-1-2-7-15(14)13-16)10-5-11-24-20(26)17-8-3-4-9-18(17)22-23-24/h1-4,6-9,16H,5,10-13H2,(H,21,25)
InChIKey
YREDKHBDWDAYOE-UHFFFAOYSA-N
Synonyms
1144449-49-9
1144449499
C1C(CC2=CC=CC=C21)NC(=O)CCCN3C(=O)C4=CC=CC=C4N=N3
InChI=1SC20H20N4O2c2519(21161214612715(14)1316)105112420(26)17834918(17)222324h146916H51013H2(H2125)
MFCD12211933
N(23dihydro1Hinden2yl)4(4oxo123benzotriazin3(4H)yl)butanamide
N(23dihydro1Hinden2yl)4(4oxo123benzotriazin3yl)butanamide
N(23dihydro1Hinden2yl)4(4oxobenzo(d)(123)triazin3(4H)yl)butanamide
ZINC000032073568
ZINC32073568

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Available files

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