Vitas-M small molecule compound

2-{4-[4-(naphthalen-1-ylamino)phthalazin-1-yl]phenoxy}-1-(piperidin-1-yl)ethanone

Catalog ID
STK551514
SMILES O=C(N1CCCCC1)COc1ccc(cc1)c1nnc(c2c1cccc2)Nc1cccc2c1cccc2

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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 C31H28N4O2 MW 488.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N4O2/c36-29(35-19-6-1-7-20-35)21-37-24-17-15-23(16-18-24)30-26-12-4-5-13-27(26)31(34-33-30)32-28-14-8-10-22-9-2-3-11-25(22)28/h2-5,8-18H,1,6-7,19-21H2,(H,32,34)
InChIKey
FXVKCONANJQKLE-UHFFFAOYSA-N
Synonyms
799806-66-9
2(4(4(naphthalen1ylamino)phthalazin1yl)phenoxy)1(piperidin1yl)ethanone
2(4(4(NAPHTHALEN1YLAMINO)PHTHALAZIN1YL)PHENOXY)1PIPERIDIN1YLETHANONE
799806669
C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=NN=C(C4=CC=CC=C43)NC5=CC=CC6=CC=CC=C65
InChI=1SC31H28N4O2c3629(35196172035)213724171523(161824)302612451327(26)31(343330)322814810229231125(22)28h25818H1671921H2(H3234)
MFCD03679245
ZINC000002225633
ZINC02225633
ZINC2225633

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Available files

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