Vitas-M small molecule compound

3-(4-benzylpiperazin-1-yl)-4-{[2-methyl-2-(morpholin-4-yl)propyl]amino}cyclobut-3-ene-1,2-dione

Catalog ID
STL162861
SMILES O=C1C(=O)C(=C1NCC(N1CCOCC1)(C)C)N1CCN(CC1)Cc1ccccc1

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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 C23H32N4O3 MW 412.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N4O3/c1-23(2,27-12-14-30-15-13-27)17-24-19-20(22(29)21(19)28)26-10-8-25(9-11-26)16-18-6-4-3-5-7-18/h3-7,24H,8-17H2,1-2H3
InChIKey
VDEWBPDGTYJTGH-UHFFFAOYSA-N
Synonyms
1282101-96-5
1282101965
3(4benzylpiperazin1yl)4((2methyl2(morpholin4yl)propyl)amino)cyclobut3ene12dione
3(4benzylpiperazin1yl)4((2methyl2morpholin4ylpropyl)amino)cyclobut3ene12dione
3(4benzylpiperazin1yl)4((2methyl2morpholinopropyl)amino)cyclobut3ene12dione
CC(C)(CNC1=C(C(=O)C1=O)N2CCN(CC2)CC3=CC=CC=C3)N4CCOCC4
InChI=1SC23H32N4O3c123(227121430151327)17241920(22(29)21(19)28)2610825(91126)16186435718h3724H817H212H3
MFCD18800313
ZINC000101704287
ZINC101704287

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Available files

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