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Solubility & Handling Storage instructions -20°C
Solubility overview Soluble in DMSO
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.
Chemical Data Chemical name [9S -(9α,10β,11β,13α)]-N -(2,3,10,11,12,1 3-Hexahydro-10-methoxy-9-methyl-1,3-dioxo-9,13-epo xy-1H ,9H -diindolo[1,2,3-gh:3',2',1'-lm ]pyrrolo[3,4-j ] [1,7]benzodiazonin-11-yl)-N -methylbenzamide
Chemical structure
Molecular Formula C35 H28 N4 O5
PubChem identifier 46245328
SMILES O=C(NC6=O)C1=C6C4=C3C2=C1C8=C(C=CC=C8)N2[C@](C[C@@H](N(C(C9=CC=CC=C9)=O)C)[C@H]7OC)([H])O[C@]7(C)N3C5=CC=CC=C45
InChiKey MQCCJEYZKWZQHU-MPRCCEKMSA-N
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NME2 nuclear translocation inhibitor. Primes ESCs for differentiation.