Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-4-(6-chloro[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide

Catalog ID
STL422294
SMILES O=C(Nc1cccc(c1)NC(=O)C)CCCc1nnc2n1nc(Cl)cc2

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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 C17H17ClN6O2 MW 372.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN6O2/c1-11(25)19-12-4-2-5-13(10-12)20-17(26)7-3-6-15-21-22-16-9-8-14(18)23-24(15)16/h2,4-5,8-10H,3,6-7H2,1H3,(H,19,25)(H,20,26)
InChIKey
XAERVNSFVPUCKN-UHFFFAOYSA-N
Synonyms
1630904-04-9
1630904049
CC(=O)NC1=CC(=CC=C1)NC(=O)CCCC2=NN=C3N2N=C(C=C3)Cl
InChI=1SC17H17ClN6O2c111(25)191242513(1012)2017(26)736152122169814(18)2324(15)16h245810H367H21H3(H1925)(H2026)
MFCD28367251
N(3(acetylamino)phenyl)4(6chloro(124)triazolo(43b)pyridazin3yl)butanamide
N(3acetamidophenyl)4(6chloro(124)triazolo(43b)pyridazin3yl)butanamide
ZINC000218238038
ZINC218238038

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Available files

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