Vitas-M small molecule compound

N-(4-chlorobenzyl)-3-ethyl[1,2,4]triazolo[4,3-b]pyridazin-6-amine

Catalog ID
STK647530
SMILES CCc1nnc2n1nc(NCc1ccc(cc1)Cl)cc2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C14H14ClN5 MW 287.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClN5/c1-2-13-17-18-14-8-7-12(19-20(13)14)16-9-10-3-5-11(15)6-4-10/h3-8H,2,9H2,1H3,(H,16,19)
InChIKey
FANJKFXPFAJOOY-UHFFFAOYSA-N
Synonyms
1144435-27-7
1144435277
CCC1=NN=C2N1N=C(C=C2)NCC3=CC=C(C=C3)Cl
InChI=1SC14H14ClN5c12131718148712(1920(13)14)169103511(15)6410h38H29H21H3(H1619)
MFCD12213119
N((4chlorophenyl)methyl)3ethyl(124)triazolo(43b)pyridazin6amine
N(4chlorobenzyl)3ethyl(124)triazolo(43b)pyridazin6amine
ZINC000032089589
ZINC32089589

Check stock

See real-time availability and sample size for STK647530 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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