Vitas-M small molecule compound

N-(4-chlorophenyl)-3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide

Catalog ID
STL242509
SMILES COc1ccc2n(n1)c(CCC(=O)Nc1ccc(cc1)Cl)nn2

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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 C15H14ClN5O2 MW 331.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClN5O2/c1-23-15-9-7-13-19-18-12(21(13)20-15)6-8-14(22)17-11-4-2-10(16)3-5-11/h2-5,7,9H,6,8H2,1H3,(H,17,22)
InChIKey
GNRQDYJVOCZEEX-UHFFFAOYSA-N
Synonyms
1324061-03-1
1324061031
COC1=NN2C(=NN=C2CCC(=O)NC3=CC=C(C=C3)Cl)C=C1
InChI=1SC15H14ClN5O2c123159713191812(21(13)2015)6814(22)17114210(16)3511h2579H68H21H3(H1722)
MFCD19711310
N(4chlorophenyl)3(6methoxy(124)triazolo(43b)pyridazin3yl)propanamide
ZINC000071284773
ZINC71284773

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Available files

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