Vitas-M small molecule compound

N-(3-chlorophenyl)-4-(4-ethoxyphenyl)phthalazin-1-amine

Catalog ID
STK550648
SMILES CCOc1ccc(cc1)c1nnc(c2c1cccc2)Nc1cccc(c1)Cl

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 C22H18ClN3O MW 375.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O/c1-2-27-18-12-10-15(11-13-18)21-19-8-3-4-9-20(19)22(26-25-21)24-17-7-5-6-16(23)14-17/h3-14H,2H2,1H3,(H,24,26)
InChIKey
SGXJXZZQZABPAE-UHFFFAOYSA-N
Synonyms
799818-11-4
799818114
CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Cl
InChI=1SC22H18ClN3Oc122718121015(111318)2119834920(19)22(262521)241775616(23)1417h314H2H21H3(H2426)
MFCD03681478
N(3chlorophenyl)4(4ethoxyphenyl)phthalazin1amine
ZINC000002233641
ZINC02233641
ZINC2233641

Check stock

See real-time availability and sample size for STK550648 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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