Vitas-M small molecule compound

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

Catalog ID
STL569239
SMILES COCCn1nnc2c(c1=O)cc(cc2)NC(=O)CCCn1cccc1

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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 C18H21N5O3 MW 355.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O3/c1-26-12-11-23-18(25)15-13-14(6-7-16(15)20-21-23)19-17(24)5-4-10-22-8-2-3-9-22/h2-3,6-9,13H,4-5,10-12H2,1H3,(H,19,24)
InChIKey
XJJODSPSJPAKBV-UHFFFAOYSA-N
Synonyms

127255141
InChI=1SC18H21N5O3c12612112318(25)151314(6716(15)202123)1917(24)541022823922h236913H451012H21H3(H1924)
MFCD32654231
N(3(2methoxyethyl)4oxo123benzotriazin6yl)4pyrrol1ylbutanamide
N(3(2methoxyethyl)4oxo34dihydro123benzotriazin6yl)4(1Hpyrrol1yl)butanamide
N(3(2methoxyethyl)4oxo34dihydrobenzo(d)(123)triazin6yl)4(1Hpyrrol1yl)butanamide
ZINC000604419751

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Available files

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