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Midostaurin-[d5]

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General Information
Catalog: BLP-004761
Molecular Formula: C35H25D5N4O4
Molecular Weight: 575.68

Chemical Structure

Description	Midostaurin-[d5] is the labelled analogue of Midostaurin, which is a multi-target protein kinase inhibitor for the treatment of acute myeloid leukemia (AML) and myelodysplastic syndrome (MDS).
Synonyms	Midostaurin D5; N-((5S,6R,7R,9R)-6-methoxy-5-methyl-14-oxo-5,6,7,8,9,14,15,16-octahydro-17-oxa-4b,9a,15-triaza-5,9-methanodibenzo[b,h]cyclonona[jkl]cyclopenta[e]-as-indacen-7-yl)-N-methylbenzamide-d5
IUPAC Name	2,3,4,5,6-pentadeuterio-N-[(2S,3R,4R,6R)-3-methoxy-2-methyl-16-oxo-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-4-yl]-N-methylbenzamide
Related CAS	120685-11-2 (unlabelled)
Canonical SMILES	CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)N(C)C(=O)C9=CC=CC=C9)OC
InChI	InChI=1S/C35H30N4O4/c1-35-32(42-3)25(37(2)34(41)19-11-5-4-6-12-19)17-26(43-35)38-23-15-9-7-13-20(23)28-29-22(18-36-33(29)40)27-21-14-8-10-16-24(21)39(35)31(27)30(28)38/h4-16,25-26,32H,17-18H2,1-3H3,(H,36,40)/t25-,26-,32-,35+/m1/s1/i4D,5D,6D,11D,12D
InChI Key	BMGQWWVMWDBQGC-WBNDSJHMSA-N
Purity	>98%
Solubility	Slightly soluble in DMSO
Appearance	Pale Yellow Solid
Storage	Store at -20°C under inert atmosphere