Vitas-M small molecule compound

N-[3-(2-methoxyethyl)-4-oxo-3,4-dihydro-1,2,3-benzotriazin-6-yl]-3-(1H-pyrrol-1-yl)propanamide

Catalog ID
STL568377
SMILES COCCn1nnc2c(c1=O)cc(cc2)NC(=O)CCn1cccc1

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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 C17H19N5O3 MW 341.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O3/c1-25-11-10-22-17(24)14-12-13(4-5-15(14)19-20-22)18-16(23)6-9-21-7-2-3-8-21/h2-5,7-8,12H,6,9-11H2,1H3,(H,18,23)
InChIKey
UKUIQHQSCSKEDA-UHFFFAOYSA-N
Synonyms

125432414
InChI=1SC17H19N5O3c12511102217(24)141213(4515(14)192022)1816(23)6921723821h257812H6911H21H3(H1823)
MFCD32653477
N(3(2methoxyethyl)4oxo123benzotriazin6yl)3pyrrol1ylpropanamide
N(3(2methoxyethyl)4oxo34dihydro123benzotriazin6yl)3(1Hpyrrol1yl)propanamide
N(3(2methoxyethyl)4oxo34dihydrobenzo(d)(123)triazin6yl)3(1Hpyrrol1yl)propanamide
ZINC000524733837

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Available files

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