Vitas-M small molecule compound

2-{4-[4-(cyclohexylamino)phthalazin-1-yl]phenoxy}-N,N-diethylacetamide

Catalog ID
STK060632
SMILES CCN(C(=O)COc1ccc(cc1)c1nnc(c2c1cccc2)NC1CCCCC1)CC

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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 C26H32N4O2 MW 432.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N4O2/c1-3-30(4-2)24(31)18-32-21-16-14-19(15-17-21)25-22-12-8-9-13-23(22)26(29-28-25)27-20-10-6-5-7-11-20/h8-9,12-17,20H,3-7,10-11,18H2,1-2H3,(H,27,29)
InChIKey
RGHNFRRXDWSOST-UHFFFAOYSA-N
Synonyms
500104-15-4
2(4(4(CYCLOHEXYLAMINO)PHTHALAZIN1YL)PHENOXY)NNDIETHYLACETAMIDE
500104154
CCN(C(=O)COc1ccc(cc1)c1nnc(c2c1cccc2)NC1CCCCC1)CC
CCN(CC)C(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4CCCCC4
InChI=1SC26H32N4O2c1330(42)24(31)183221161419(151721)252212891323(22)26(292825)2720106571120h89121720H37101118H212H3(H2729)
MFCD03303984
STK060632
ZINC000001295537
ZINC01295537
ZINC1295537

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Available files

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