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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 | C35H28N4O5 |
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 |
NME2 nuclear translocation inhibitor. Primes ESCs for differentiation.