Vitas-M small molecule compound

2-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl}-6-[4-(propan-2-yl)phenyl]pyridazin-3(2H)-one

Catalog ID
STL127361
SMILES CC(c1ccc(cc1)c1ccc(=O)n(n1)CCC(=O)N1CCN(CC1)c1ccc(cc1)C(=O)C)C

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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 C28H32N4O3 MW 472.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O3/c1-20(2)22-4-6-24(7-5-22)26-12-13-28(35)32(29-26)15-14-27(34)31-18-16-30(17-19-31)25-10-8-23(9-11-25)21(3)33/h4-13,20H,14-19H2,1-3H3
InChIKey
RIIPAWAESYSSNS-UHFFFAOYSA-N
Synonyms

2(3(4(4acetylphenyl)piperazin1yl)3oxopropyl)6(4(propan2yl)phenyl)pyridazin3(2H)one
2(3(4(4acetylphenyl)piperazin1yl)3oxopropyl)6(4propan2ylphenyl)pyridazin3one
CC(C)C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C
InChI=1SC28H32N4O3c120(2)224624(7522)26121328(35)32(2926)151427(34)31181630(171931)2510823(91125)21(3)33h41320H1419H213H3
MFCD20740277
ZINC000041253388
ZINC41253388

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Available files

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