Vitas-M small molecule compound

2-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-6-(3-methoxyphenyl)pyridazin-3(2H)-one

Catalog ID
STK939786
SMILES COc1cccc(c1)c1ccc(=O)n(n1)CC(=O)N1CCN(CC1)c1ccc(cc1)Cl

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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 C23H23ClN4O3 MW 438.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN4O3/c1-31-20-4-2-3-17(15-20)21-9-10-22(29)28(25-21)16-23(30)27-13-11-26(12-14-27)19-7-5-18(24)6-8-19/h2-10,15H,11-14,16H2,1H3
InChIKey
NOOAXMUPXFUTRY-UHFFFAOYSA-N
Synonyms
1232789-83-1
1232789831
2(2(4(4chlorophenyl)piperazin1yl)2oxoethyl)6(3methoxyphenyl)pyridazin3(2H)one
2(2(4(4chlorophenyl)piperazin1yl)2oxoethyl)6(3methoxyphenyl)pyridazin3one
COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl
InChI=1SC23H23ClN4O3c1312042317(1520)2191022(29)28(2521)1623(30)27131126(121427)197518(24)6819h21015H111416H21H3
MFCD18066085
ZINC000044917813
ZINC44917813

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Available files

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