Vitas-M small molecule compound

3-(4-acetylpiperazin-1-yl)-4-{[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]amino}cyclobut-3-ene-1,2-dione

Catalog ID
STL536462
SMILES CC(=O)N1CCN(CC1)C1=C(C(=O)C1=O)NC[C@@H]1CCCN2[C@@H]1CCCC2

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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 C20H30N4O3 MW 374.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H30N4O3/c1-14(25)22-9-11-24(12-10-22)18-17(19(26)20(18)27)21-13-15-5-4-8-23-7-3-2-6-16(15)23/h15-16,21H,2-13H2,1H3/t15-,16+/m0/s1
InChIKey
IDODUMPUWJOSFB-JKSUJKDBSA-N
Synonyms
1380578-95-9
1380578959
3(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methylamino)4(4acetylpiperazin1yl)cyclobut3ene12dione
3(4ACETYLPIPERAZIN1YL)4((((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)AMINO)CYCLOBUT3ENE12DIONE
3(4acetylpiperazin1yl)4(((1S9aR)octahydro2Hquinolizin1ylmethyl)amino)cyclobut3ene12dione
56723806
CC(=O)N1CCN(CC1)C1=C(C(=O)C1=O)NC(C@@H)1CCCN2(C@@H)1CCCC2
InChI=1SC20H30N4O3c114(25)2291124(121022)1817(19(26)20(18)27)21131554823732616(15)23h151621H213H21H3t1516+m0s1
ZINC000100795100
ZINC100795100

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Available files

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