Vitas-M small molecule compound
3-{[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]amino}-4-[(pyridin-2-ylmethyl)amino]cyclobut-3-ene-1,2-dione
Catalog ID
STL536589
SMILES O=C1C(=O)C(=C1NCc1ccccn1)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 C20H26N4O2 MW 354.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4O2/c25-19-17(18(20(19)26)23-13-15-7-1-3-9-21-15)22-12-14-6-5-11-24-10-4-2-8-16(14)24/h1,3,7,9,14,16,22-23H,2,4-6,8,10-13H2/t14-,16+/m0/s1InChIKey
JGBGBTDWLACABX-GOEBONIOSA-NSynonyms
1380576-28-21380576282
3((((1S9AR)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)AMINO)4((PYRIDIN2YLMETHYL)AMINO)CYCLOBUT3ENE12DIONE
3(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methylamino)4(pyridin2ylmethylamino)cyclobut3ene12dione
3(((1S9aR)octahydro2Hquinolizin1ylmethyl)amino)4((pyridin2ylmethyl)amino)cyclobut3ene12dione
56723676
InChI=1SC20H26N4O2c251917(18(20(19)26)23131571392115)2212146511241042816(14)24h137914162223H24681013H2t1416+m0s1
O=C1C(=O)C(=C1NCc1ccccn1)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000100794856
ZINC100794856
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