Vitas-M small molecule compound
3,3'-piperazine-1,4-diylbis{1-[4-(hexyloxy)phenyl]pyrrolidine-2,5-dione}
Catalog ID
STK391932
SMILES CCCCCCOc1ccc(cc1)N1C(=O)CC(C1=O)N1CCN(CC1)C1CC(=O)N(C1=O)c1ccc(cc1)OCCCCCC
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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 C36H48N4O6 MW 632.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H48N4O6/c1-3-5-7-9-23-45-29-15-11-27(12-16-29)39-33(41)25-31(35(39)43)37-19-21-38(22-20-37)32-26-34(42)40(36(32)44)28-13-17-30(18-14-28)46-24-10-8-6-4-2/h11-18,31-32H,3-10,19-26H2,1-2H3InChIKey
AWHGKJIKVNKSOJ-UHFFFAOYSA-NSynonyms
1(4HEXOXYPHENYL)3(4(1(4HEXOXYPHENYL)25DIOXOPYRROLIDIN3YL)PIPERAZIN1YL)PYRROLIDINE25DIONE
1(4HEXYLOXYPHENYL)3(4(1(4HEXYLOXYPHENYL)25DIOXOAZOLIDIN3YL)PIPERAZINYL)AZOLIDINE25DIONE
33(piperazine14diyl)bis(1(4(hexyloxy)phenyl)pyrrolidine25dione)
33piperazine14diylbis(1(4(hexyloxy)phenyl)pyrrolidine25dione)
CCCCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4CC(=O)N(C4=O)C5=CC=C(C=C5)OCCCCCC
InChI=1SC36H48N4O6c13579234529151127(121629)3933(41)2531(35(39)43)37192138(222037)322634(42)40(36(32)44)28131730(181428)4624108642h11183132H3101926H212H3
MFCD00759070
ZINC000022458367
ZINC000101932594
Check stock
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