Vitas-M small molecule compound

3-(4-acetylpiperazin-1-yl)-4-{[2-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)ethyl]amino}cyclobut-3-ene-1,2-dione

Catalog ID
STL152405
SMILES COc1ccc(cc1)C(N1CCCC1)CNC1=C(C(=O)C1=O)N1CCN(CC1)C(=O)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 C23H30N4O4 MW 426.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N4O4/c1-16(28)25-11-13-27(14-12-25)21-20(22(29)23(21)30)24-15-19(26-9-3-4-10-26)17-5-7-18(31-2)8-6-17/h5-8,19,24H,3-4,9-15H2,1-2H3
InChIKey
UREFVOYFDMBFFR-UHFFFAOYSA-N
Synonyms
1282143-65-0
1282143650
3(4acetylpiperazin1yl)4((2(4methoxyphenyl)2(pyrrolidin1yl)ethyl)amino)cyclobut3ene12dione
3(4acetylpiperazin1yl)4((2(4methoxyphenyl)2pyrrolidin1ylethyl)amino)cyclobut3ene12dione
CC(=O)N1CCN(CC1)C2=C(C(=O)C2=O)NCC(C3=CC=C(C=C3)OC)N4CCCC4
InChI=1SC23H30N4O4c116(28)25111327(141225)2120(22(29)23(21)30)241519(269341026)175718(312)8617h581924H34915H212H3
MFCD18800113
ZINC000101703548
ZINC000101703555

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Available files

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