Vitas-M small molecule compound

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

Catalog ID
STL157960
SMILES OC(CN1CCOCC1)CNC1=C(C(=O)C1=O)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 C22H30N4O4 MW 414.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4O4/c27-18(16-25-10-12-30-13-11-25)14-23-19-20(22(29)21(19)28)26-8-6-24(7-9-26)15-17-4-2-1-3-5-17/h1-5,18,23,27H,6-16H2
InChIKey
VFPRQCLYCIMKGT-UHFFFAOYSA-N
Synonyms
1282125-57-8
1282125578
3(4benzylpiperazin1yl)4((2hydroxy3(morpholin4yl)propyl)amino)cyclobut3ene12dione
3(4benzylpiperazin1yl)4((2hydroxy3morpholin4ylpropyl)amino)cyclobut3ene12dione
3(4benzylpiperazin1yl)4((2hydroxy3morpholinopropyl)amino)cyclobut3ene12dione
C1CN(CCN1CC2=CC=CC=C2)C3=C(C(=O)C3=O)NCC(CN4CCOCC4)O
InChI=1SC22H30N4O4c2718(1625101230131125)14231920(22(29)21(19)28)268624(7926)15174213517h15182327H616H2
MFCD18799893
ZINC000101702517
ZINC000101702522

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Available files

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