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Home CSSS06744539483

Structure Info


Chemspace ID
CSSS06744539483 (In-Stock Screening Compounds)
IUPAC Name
(3aS,3bR,5aS,9aS,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-5-[2-(4-methylpiperazin-1-yl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-6-yl]-5-oxopentan-2-yl]-hexadecahydro-1H-cyclopenta[a]phenanthrene-4,7,11-trione
Mol formula
C36H51N5O4
Mol weight
618 Da
Catalog Number(s)
Z6109777560
SMILES
INCHI
INCHI key
MOL

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine LtdTBDUkraine
To:
801 mg83
Go to cartEnquire
Enamine LtdTBDUkraine
To:
802 mg85
Go to cartEnquire
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