Vitas-M small molecule compound

3-[4-(diphenylmethyl)piperazin-1-yl]-1-[4-(hexyloxy)phenyl]pyrrolidine-2,5-dione

Catalog ID
STK034503
SMILES CCCCCCOc1ccc(cc1)N1C(=O)CC(C1=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1

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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 C33H39N3O3 MW 525.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H39N3O3/c1-2-3-4-11-24-39-29-18-16-28(17-19-29)36-31(37)25-30(33(36)38)34-20-22-35(23-21-34)32(26-12-7-5-8-13-26)27-14-9-6-10-15-27/h5-10,12-19,30,32H,2-4,11,20-25H2,1H3
InChIKey
YXWMTJHZUFDDAI-UHFFFAOYSA-N
Synonyms
312272-76-7
3(4(DIPHENYLMETHYL)PIPERAZIN1YL)1(4(HEXYLOXY)PHENYL)PYRROLIDINE25DIONE
3(4benzhydrylpiperazin1yl)1(4(hexyloxy)phenyl)pyrrolidine25dione
3(4BENZHYDRYLPIPERAZIN1YL)1(4HEXOXYPHENYL)PYRROLIDINE25DIONE
3(4BENZHYDRYLPIPERAZIN1YL)1(4HEXYLOXYPHENYL)PYRROLIDINE25DIONE
312272767
CCCCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
CCCCCCOc1ccc(cc1)N1C(=O)CC(C1=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1
InChI=1SC33H39N3O3c123411243929181628(171929)3631(37)2530(33(36)38)34202235(232134)32(26127581326)271496101527h51012193032H24112025H21H3
MFCD00759058
STK034503
ZINC000023006856
ZINC000096562019

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Available files

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